1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one Openeye Name: 1-(o-tolyl)-3-(o-tolylimino)-4,5,6,7-tetrahydroindol-2-one CAS Name: 1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one Traditional Name: 1-(o-tolyl)-3-(o-tolylimino)-4,5,6,7-tetrahydroindol-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=C(CCCC3)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=C(CCCC3)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H22N2O/c1-15-9-3-6-12-18(15)23-21-17-11-5-8-14-20(17)24(22(21)25)19-13-7-4-10-16(19)2/h3-4,6-7,9-10,12-13H,5,8,11,14H2,1-2H3