1-[2-[(2-methylphenyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-[(2-methylphenyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(2-methylanilino)indolin-1-yl]ethanone CAS Name: 1-[2-(2-methylanilino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(2-methylanilino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(o-toluidino)indolin-1-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C17H18N2O/c1-12-7-3-5-9-15(12)18-17-11-14-8-4-6-10-16(14)19(17)13(2)20/h3-10,17-18H,11H2,1-2H3