[5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-2-indolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [5-chloro-3-(4-chlorophenyl)-1-methylindol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-piperidinopiperidino)methanone Formula: C26H29Cl2N3O MolecularWeight: 470.43396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29Cl2N3O/c1-29-23-10-9-20(28)17-22(23)24(18-5-7-19(27)8-6-18)25(29)26(32)31-15-11-21(12-16-31)30-13-3-2-4-14-30/h5-10,17,21H,2-4,11-16H2,1H3