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

Systemtic Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidyl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-(2-pyridyl)methanone CAS Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-(2-pyridinyl)methanone IUPAC Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-[2-[2-(cyclohexylmethyl)piperidino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-(2-pyridyl)methanone Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

InChI

InChI=1S/C30H39N3O2/c1-22-26(16-19-32-18-9-7-12-24(32)20-23-10-4-3-5-11-23)27-21-25(35-2)14-15-29(27)33(22)30(34)28-13-6-8-17-31-28/h6,8,13-15,17,21,23-24H,3-5,7,9-12,16,18-20H2,1-2H3