1-(1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1[C@@H]2CCCN2CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O/c1-21-10-4-8-17(21)18-9-5-11-22(18)13-19(23)15-12-20-16-7-3-2-6-14(15)16/h2-4,6-8,10,12,18,20H,5,9,11,13H2,1H3/t18-/m0/s1