5-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(N2)C=CC(=C3)OC)/C

InChI

InChI=1S/C19H19N3O2/c1-12-4-6-14(7-5-12)13(2)21-22-19(23)18-11-15-10-16(24-3)8-9-17(15)20-18/h4-11,20H,1-3H3,(H,22,23)/b21-13-