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

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-23(27)21-15-24-22-10-6-5-9-20(21)22/h2-15,24H,1H3,(H,26,27)/b25-16+