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

Systemtic Name: [3-[2-[2-(cyclohexylmethyl)pyrrolidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[2-(cyclohexylmethyl)pyrrolidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[2-(cyclohexylmethyl)-1-pyrrolidinyl]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[2-(cyclohexylmethyl)pyrrolidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[2-(cyclohexylmethyl)pyrrolidino]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)CCN4CCCC4CC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCC4CC5CCCCC5

InChI

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