3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-4-phenyl-1-piperidyl)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]propan-1-one CAS Name: 1-(4-acetyl-4-phenyl-1-piperidinyl)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-3-indolyl]-1-propanone IUPAC Name: 1-(4-acetyl-4-phenylpiperidin-1-yl)-3-[5-chloro-2-(4-chlorophenyl)-1-methylindol-3-yl]propan-1-one Traditional Name: 1-(4-acetyl-4-phenyl-piperidino)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]propan-1-one Formula: C31H30Cl2N2O2 MolecularWeight: 533.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CCC2=C(N(C3=C2C=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CCC2=C(N(C3=C2C=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H30Cl2N2O2/c1-21(36)31(23-6-4-3-5-7-23)16-18-35(19-17-31)29(37)15-13-26-27-20-25(33)12-14-28(27)34(2)30(26)22-8-10-24(32)11-9-22/h3-12,14,20H,13,15-19H2,1-2H3