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

Systemtic Name: [3-[2-[2-(2-cyclohexylethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[2-(2-cyclohexylethyl)-1-piperidyl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[2-(2-cyclohexylethyl)-1-piperidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[2-(2-cyclohexylethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[2-(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)CCN4CCCCC4CCC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CCC5CCCCC5

InChI

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