N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16(29)26-19-13-11-17(12-14-19)15-25-28-24(30)23-22(18-7-3-2-4-8-18)20-9-5-6-10-21(20)27-23/h2-15,27H,1H3,(H,26,29)(H,28,30)/b25-15+