2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanyl-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanyl-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroxy-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-hydroxy-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-hydroxy-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroxy-1-(4-piperidinopiperidino)ethanone Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(C(=O)N4CCC(CC4)N5CCCCC5)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(C(=O)N4CCC(CC4)N5CCCCC5)O

InChI

InChI=1S/C28H34ClN3O3/c1-30-24-8-4-3-7-23(24)26(25(30)19-35-22-11-9-20(29)10-12-22)27(33)28(34)32-17-13-21(14-18-32)31-15-5-2-6-16-31/h3-4,7-12,21,27,33H,2,5-6,13-19H2,1H3