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

Systemtic Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H31ClN2O2/c1-29-15-7-8-20(29)16-19-18-30(27(31)23-11-5-6-12-25(23)28)26-14-13-22(17-24(19)26)32-21-9-3-2-4-10-21/h5-6,11-14,17-18,20-21H,2-4,7-10,15-16H2,1H3