2-(4-chloranylphenoxy)-2-methyl-1-[4-(1-methylindol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-[4-(1-methylindol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(1-methylindol-3-yl)-1-piperidyl]propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(1-methyl-3-indolyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(1-methylindol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(1-methylindol-3-yl)piperidino]propan-1-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=CN(C3=CC=CC=C32)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=CN(C3=CC=CC=C32)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-24(2,29-19-10-8-18(25)9-11-19)23(28)27-14-12-17(13-15-27)21-16-26(3)22-7-5-4-6-20(21)22/h4-11,16-17H,12-15H2,1-3H3