4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[4-(1H-indol-3-yl)-1-piperidyl]butan-1-amine CAS Name: 4-[4-(1H-indol-3-yl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[4-(1H-indol-3-yl)piperidino]butylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN

InChI

InChI=1S/C17H25N3/c18-9-3-4-10-20-11-7-14(8-12-20)16-13-19-17-6-2-1-5-15(16)17/h1-2,5-6,13-14,19H,3-4,7-12,18H2