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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C

InChI

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