1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[methyl(o-tolylmethyl)amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl-(2-methylbenzyl)amino]propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-15-8-4-5-10-18(15)14-21(3)16(2)20(23)22-13-12-17-9-6-7-11-19(17)22/h4-11,16H,12-14H2,1-3H3