N-[2-(1H-indol-3-yl)ethyl]-1,2,5-trimethyl-piperidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,5-trimethyl-piperidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,5-trimethyl-piperidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,5-trimethyl-4-piperidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,5-trimethylpiperidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1,2,5-trimethyl-4-piperidyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC(C(CN1C)C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-13-12-21(3)14(2)10-18(13)19-9-8-15-11-20-17-7-5-4-6-16(15)17/h4-7,11,13-14,18-20H,8-10,12H2,1-3H3