4-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-methylpiperidino)butan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-14-9-11-20(12-10-14)18(21)8-4-5-15-13-19-17-7-3-2-6-16(15)17/h2-3,6-7,13-14,19H,4-5,8-12H2,1H3