5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[(E)-p-tolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[(E)-(4-methylbenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-16-8-11-18(12-9-16)15-25-27-24(28)23-22(19-6-4-3-5-7-19)20-14-17(2)10-13-21(20)26-23/h3-15,26H,1-2H3,(H,27,28)/b25-15+