(2S)-2-[(diphenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(benzhydrylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(diphenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(benzhydrylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(benzhydrylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-17-23(21-15-9-10-16-22(21)26-17)25(28)18(2)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24,26-27H,1-2H3/t18-/m0/s1