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

Systemtic Name: [3-[2-[2-(3-cyclohexylpropyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[2-(3-cyclohexylpropyl)-1-piperidyl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[2-(3-cyclohexylpropyl)-1-piperidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[2-(3-cyclohexylpropyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[2-(3-cyclohexylpropyl)piperidino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CCCC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CCCC5CCCCC5

InChI

InChI=1S/C33H44N2O2/c1-25-30(21-23-34-22-10-9-17-28(34)18-11-14-26-12-5-3-6-13-26)31-24-29(37-2)19-20-32(31)35(25)33(36)27-15-7-4-8-16-27/h4,7-8,15-16,19-20,24,26,28H,3,5-6,9-14,17-18,21-23H2,1-2H3