[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-(2-methoxyphenyl)methanone IUPAC Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-methoxyphenyl)methanone Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H34N2O3/c1-29-16-8-9-21(29)17-20-19-30(28(31)24-12-6-7-13-27(24)32-2)26-15-14-23(18-25(20)26)33-22-10-4-3-5-11-22/h6-7,12-15,18-19,21-22H,3-5,8-11,16-17H2,1-2H3