N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-1-cyclohex-3-enyl)-2-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N2/c1-15-8-10-17(11-9-15)20(2,3)22-13-12-16-14-21-19-7-5-4-6-18(16)19/h4-8,14,17,21-22H,9-13H2,1-3H3