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

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-aminopiperidino)-4-(1H-indol-3-yl)butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1N)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c18-14-8-10-20(11-9-14)17(21)7-3-4-13-12-19-16-6-2-1-5-15(13)16/h1-2,5-6,12,14,19H,3-4,7-11,18H2