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

Systemtic Name: 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-phenylazanylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-anilino-1-piperidyl)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]propan-1-one CAS Name: 1-(4-anilino-1-piperidinyl)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-3-indolyl]-1-propanone IUPAC Name: 1-(4-anilinopiperidin-1-yl)-3-[5-chloro-2-(4-chlorophenyl)-1-methylindol-3-yl]propan-1-one Traditional Name: 1-(4-anilinopiperidino)-3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]propan-1-one Formula: C29H29Cl2N3O MolecularWeight: 506.46606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)Cl)CCC(=O)N4CCC(CC4)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)Cl)CCC(=O)N4CCC(CC4)NC5=CC=CC=C5

InChI

InChI=1S/C29H29Cl2N3O/c1-33-27-13-11-22(31)19-26(27)25(29(33)20-7-9-21(30)10-8-20)12-14-28(35)34-17-15-24(16-18-34)32-23-5-3-2-4-6-23/h2-11,13,19,24,32H,12,14-18H2,1H3