N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-1H-indole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-2-16(13-8-4-3-5-9-13)20-21-18(22)15-12-19-17-11-7-6-10-14(15)17/h3-12,19H,2H2,1H3,(H,21,22)/b20-16+