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

Systemtic Name: 4-azanyl-3-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-amino-3-(1H-indol-3-yl)-1-(1-piperidyl)butan-1-one CAS Name: 4-amino-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-amino-3-(1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-amino-3-(1H-indol-3-yl)-1-piperidino-butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CC(CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c18-11-13(10-17(21)20-8-4-1-5-9-20)15-12-19-16-7-3-2-6-14(15)16/h2-3,6-7,12-13,19H,1,4-5,8-11,18H2