3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)CCO

InChI

InChI=1S/C24H29N3O3/c1-17-6-8-18(9-7-17)22(27-12-10-26(11-13-27)14-15-28)24(30)23(29)20-16-25-21-5-3-2-4-19(20)21/h2-9,16,22,24-25,28,30H,10-15H2,1H3