5-[2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]-2-methyl-cyclohexan-1-one

Systemtic Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]-2-methyl-cyclohexan-1-one Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]-1-methyl-ethyl]-2-methyl-cyclohexanone CAS Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]-2-methyl-1-cyclohexanone IUPAC Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]-2-methylcyclohexan-1-one Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]-1-methyl-ethyl]-2-methyl-cyclohexanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1=O)C(C)(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1=O)C(C)(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O/c1-14-8-9-16(12-19(14)23)20(2,3)22-11-10-15-13-21-18-7-5-4-6-17(15)18/h4-7,13-14,16,21-22H,8-12H2,1-3H3