(2R)-1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)amino]propan-1-one Openeye Name: (2R)-2-(benzhydrylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)amino]-1-propanone IUPAC Name: (2R)-2-(benzhydrylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(benzhydrylamino)-1-indolin-1-yl-propan-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(24(27)26-17-16-19-10-8-9-15-22(19)26)25-23(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,18,23,25H,16-17H2,1H3/t18-/m1/s1