1-methyl-N-[(E)-[(3-methylphenyl)-phenyl-methylidene]amino]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(E)-[(3-methylphenyl)-phenyl-methylidene]amino]indole-2-carboxamide Openeye Name: 1-methyl-N-[(E)-[m-tolyl(phenyl)methylene]amino]indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-[(3-methylphenyl)-phenylmethylidene]amino]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-[(3-methylphenyl)-phenylmethylidene]amino]indole-2-carboxamide Traditional Name: 1-methyl-N-[(E)-[m-tolyl(phenyl)methylene]amino]indole-2-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2C)/C4=CC=CC=C4

InChI

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