4-(dimethylamino)-3-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(dimethylamino)-3-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-(dimethylamino)-3-(1H-indol-3-yl)-1-(1-piperidyl)butan-1-one CAS Name: 4-(dimethylamino)-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(dimethylamino)-3-(1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-(dimethylamino)-3-(1H-indol-3-yl)-1-piperidino-butan-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC(=O)N1CCCCC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CC(CC(=O)N1CCCCC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c1-21(2)14-15(12-19(23)22-10-6-3-7-11-22)17-13-20-18-9-5-4-8-16(17)18/h4-5,8-9,13,15,20H,3,6-7,10-12,14H2,1-2H3