N-[(E)-1-(4-methylphenyl)propylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]-1H-indole-3-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-17(14-10-8-13(2)9-11-14)21-22-19(23)16-12-20-18-7-5-4-6-15(16)18/h4-12,20H,3H2,1-2H3,(H,22,23)/b21-17+