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

Systemtic Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-29-16-14-20(15-17-29)26-19-30(28(31)21-8-10-22(32-2)11-9-21)27-13-12-24(18-25(26)27)33-23-6-4-3-5-7-23/h8-14,18-19,23H,3-7,15-17H2,1-2H3