[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(1-methylindol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(1-methylindol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(1-methylindol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(1-methyl-5-indolyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(1-methylindol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(1-methylindol-5-yl)methanone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H21ClN2O2/c1-23-11-8-15-14-16(2-7-19(15)23)20(25)24-12-9-21(26,10-13-24)17-3-5-18(22)6-4-17/h2-8,11,14,26H,9-10,12-13H2,1H3