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

Systemtic Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidyl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[2-(cyclohexylmethyl)piperidino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

InChI

InChI=1S/C31H40N2O2/c1-23-28(18-20-32-19-10-9-15-26(32)21-24-11-5-3-6-12-24)29-22-27(35-2)16-17-30(29)33(23)31(34)25-13-7-4-8-14-25/h4,7-8,13-14,16-17,22,24,26H,3,5-6,9-12,15,18-21H2,1-2H3