1-(4-azanylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-aminopiperidino)-3-(1H-indol-3-yl)propan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1N)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c17-13-7-9-19(10-8-13)16(20)6-5-12-11-18-15-4-2-1-3-14(12)15/h1-4,11,13,18H,5-10,17H2