1-methyl-N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]indole-2-carboxamide Openeye Name: 1-methyl-N-[(Z)-[m-tolyl(p-tolyl)methylene]amino]indole-2-carboxamide CAS Name: 1-methyl-N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]indole-2-carboxamide Traditional Name: 1-methyl-N-[(Z)-[m-tolyl(p-tolyl)methylene]amino]indole-2-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-17-11-13-19(14-12-17)24(21-9-6-7-18(2)15-21)26-27-25(29)23-16-20-8-4-5-10-22(20)28(23)3/h4-16H,1-3H3,(H,27,29)/b26-24-