2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-indolin-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-[3-(1-cyclohexa-1,3-dienyl)-3-ethyl-2H-indol-1-yl]-N,N-diethylethanamine IUPAC Name: 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-indolin-1-yl)ethyl-diethyl-amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC=CC=C21)CCN(CC)CC)C3=CC=CCC3

Isomeric SMILES

CCC1(CN(C2=CC=CC=C21)CCN(CC)CC)C3=CC=CCC3

InChI

InChI=1S/C22H32N2/c1-4-22(19-12-8-7-9-13-19)18-24(17-16-23(5-2)6-3)21-15-11-10-14-20(21)22/h7-8,10-12,14-15H,4-6,9,13,16-18H2,1-3H3