4-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(2-methyl-1-piperidyl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(2-methyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(2-methylpiperidino)butan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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