[3-[2-[4-(2-cyclohexylethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-[4-(2-cyclohexylethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[4-(2-cyclohexylethyl)-1-piperidyl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[4-(2-cyclohexylethyl)-1-piperidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[4-(2-cyclohexylethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[4-(2-cyclohexylethyl)piperidino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCC(CC4)CCC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCC(CC4)CCC5CCCCC5

InChI

InChI=1S/C32H42N2O2/c1-24-29(19-22-33-20-17-26(18-21-33)14-13-25-9-5-3-6-10-25)30-23-28(36-2)15-16-31(30)34(24)32(35)27-11-7-4-8-12-27/h4,7-8,11-12,15-16,23,25-26H,3,5-6,9-10,13-14,17-22H2,1-2H3