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

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(1H-indol-3-yl)butan-1-one dihydrochloride Openeye Name: 4-(4-amino-1-piperidyl)-1-(1H-indol-3-yl)butan-1-one dihydrochloride CAS Name: 4-(4-amino-1-piperidinyl)-1-(1H-indol-3-yl)-1-butanone dihydrochloride IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(1H-indol-3-yl)butan-1-one dihydrochloride Traditional Name: 4-(4-aminopiperidino)-1-(1H-indol-3-yl)butan-1-one dihydrochloride Formula: C17H25Cl2N3O MolecularWeight: 358.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O.2ClH/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;2*1H