N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide
Molecular Formula:
C
28
H
27
N
5
O
2
InChI:
InChI=1/C28H27N5O2/c1-32(2)19-14-12-18(13-15-19)23(24-17-29-25-11-7-6-8-20(24)25)16-30-27(34)26-21-9-4-5-10-22(21)28(35)33(3)31-26/h4-15,17,23,29H,16H2,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=ZPOLQAYRZOSMOP-SREBMQDQCU
SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54
Names:
N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide
Registries:
PubChem CID 4788316
PubChem ID 9768125
