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

Systemtic Name: N-[(E)-[(3-methylphenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-[m-tolyl(phenyl)methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(E)-[(3-methylphenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[(3-methylphenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-[m-tolyl(phenyl)methylene]amino]-1H-indole-2-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16-8-7-12-19(14-16)22(17-9-3-2-4-10-17)25-26-23(27)21-15-18-11-5-6-13-20(18)24-21/h2-15,24H,1H3,(H,26,27)/b25-22+