1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propan-1-one Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4O)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4O)C5=CC=CS5

InChI

InChI=1S/C26H27N3O2S/c1-18-8-10-21-20(17-18)19(26(27-21)24-7-4-16-32-24)9-11-25(31)29-14-12-28(13-15-29)22-5-2-3-6-23(22)30/h2-8,10,16-17,27,30H,9,11-15H2,1H3