2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
Molecular Formula:
C
29
H
25
N
3
O
4
InChI:
InChI=1/C29H25N3O4/c1-36-19-10-11-25-23(14-19)24(15-30-25)27(33)17-31-13-12-18-6-2-3-7-20(18)26(31)16-32-28(34)21-8-4-5-9-22(21)29(32)35/h2-11,14-15,26,30H,12-13,16-17H2,1H3
InChIKey:
InChIKey=IRWFGZFVLGCPGZ-UHFFFAOYAX
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O
Names:
2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4442710
PubChem ID 10181010
