2-methyl-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-methyl-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-methyl-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 2-methyl-1-(1-methyl-3-indolyl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-methyl-1-(1-methylindol-3-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-methyl-1-(1-methylindol-3-yl)-3-pyrrolidino-propan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(CN1CCCC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-13(11-19-9-5-6-10-19)17(20)15-12-18(2)16-8-4-3-7-14(15)16/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3