1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-[(2S)-2-benzylpyrrolidin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(2S)-2-benzylpyrrolidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2S)-2-benzylpyrrolidino]-1-indolin-1-yl-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)CC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(23-14-12-18-9-4-5-11-20(18)23)16-22-13-6-10-19(22)15-17-7-2-1-3-8-17/h1-5,7-9,11,19H,6,10,12-16H2/t19-/m0/s1