N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-16(27-28-24(30)21-15-25-22-10-6-5-9-20(21)22)17-11-13-19(14-12-17)26-23(29)18-7-3-2-4-8-18/h2-15,25H,1H3,(H,26,29)(H,28,30)/b27-16+