N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
27
H
27
N
3
O
3
InChI:
InChI=1/C27H27N3O3/c1-19-23(17-28-29-27(31)16-21-13-14-25(32-2)26(15-21)33-3)22-11-7-8-12-24(22)30(19)18-20-9-5-4-6-10-20/h4-15,17H,16,18H2,1-3H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=SZEGHWJZQARFQS-PKRZOPRNCP
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC(=C(C=C4)OC)OC
Names:
N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 1928406
PubChem ID 4807923
