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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1N)CCCC(=O)C2=CNC3=CC=CC=C32

InChI

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