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

Systemtic Name: [3-[2-(2-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-(2-cyclohexyl-1-piperidyl)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-(2-cyclohexyl-1-piperidinyl)ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-(2-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-(2-cyclohexylpiperidino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4C5CCCCC5

InChI

InChI=1S/C30H38N2O2/c1-22-26(18-20-31-19-10-9-15-28(31)23-11-5-3-6-12-23)27-21-25(34-2)16-17-29(27)32(22)30(33)24-13-7-4-8-14-24/h4,7-8,13-14,16-17,21,23,28H,3,5-6,9-12,15,18-20H2,1-2H3