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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)-methyl-amino]ethanone Openeye Name: 2-[benzhydryl(methyl)amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)-methylamino]ethanone IUPAC Name: 2-[benzhydryl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[benzhydryl(methyl)amino]-1-indolin-1-yl-ethanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-25(18-23(27)26-17-16-19-10-8-9-15-22(19)26)24(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,24H,16-18H2,1H3