3-[2-[(phenylmethylidene)amino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[2-[(phenylmethylidene)amino]ethyl]-1H-indole-5-carboxamide Openeye Name: 3-[2-(benzylideneamino)ethyl]-1H-indole-5-carboxamide CAS Name: 3-[2-[(phenylmethylene)amino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-[2-(benzylideneamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 3-[2-(benzalamino)ethyl]-1H-indole-5-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O/c19-18(22)14-6-7-17-16(10-14)15(12-21-17)8-9-20-11-13-4-2-1-3-5-13/h1-7,10-12,21H,8-9H2,(H2,19,22)