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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2S)-2-phenylpyrrolidino]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-20(22-14-12-17-9-4-5-10-19(17)22)15-21-13-6-11-18(21)16-7-2-1-3-8-16/h1-5,7-10,18H,6,11-15H2/t18-/m0/s1