N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-1H-indole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-23-13-7-8-17(24-2)12(9-13)10-20-21-18(22)15-11-19-16-6-4-3-5-14(15)16/h3-11,19H,1-2H3,(H,21,22)/b20-10-