(2-chlorophenyl)-[5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H29ClN2O2/c1-29-15-13-19(14-16-29)24-18-30(27(31)22-9-5-6-10-25(22)28)26-12-11-21(17-23(24)26)32-20-7-3-2-4-8-20/h5-6,9-13,17-18,20H,2-4,7-8,14-16H2,1H3