(3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: (3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Openeye Name: (3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: (3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]-4-piperidinamine IUPAC Name: (3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: [(3R,4S)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amine Formula: C19H29N3 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CCC1N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC[C@@H]1CN(CC[C@@H]1N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H29N3/c1-2-3-6-16-14-22(12-10-18(16)20)11-9-15-13-21-19-8-5-4-7-17(15)19/h4-5,7-8,13,16,18,21H,2-3,6,9-12,14,20H2,1H3/t16-,18+/m1/s1