N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-[4-(p-anisoylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-16(28-29-25(31)22-15-26-23-6-4-3-5-21(22)23)17-7-11-19(12-8-17)27-24(30)18-9-13-20(32-2)14-10-18/h3-15,26H,1-2H3,(H,27,30)(H,29,31)/b28-16-