1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]indole-2-carboxamide Openeye Name: 1-methyl-N-[(E)-p-tolylmethyleneamino]indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]indole-2-carboxamide Traditional Name: 1-methyl-N-[(E)-(4-methylbenzylidene)amino]indole-2-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=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H17N3O/c1-13-7-9-14(10-8-13)12-19-20-18(22)17-11-15-5-3-4-6-16(15)21(17)2/h3-12H,1-2H3,(H,20,22)/b19-12+