1-(1-methylindol-3-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-(4-piperidyl)propan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCNCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCNCC3

InChI

InChI=1S/C17H22N2O/c1-19-12-15(14-4-2-3-5-16(14)19)17(20)7-6-13-8-10-18-11-9-13/h2-5,12-13,18H,6-11H2,1H3