3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C25H26N4OS/c1-18-7-9-21-20(17-18)19(25(27-21)22-5-4-16-31-22)8-10-24(30)29-14-12-28(13-15-29)23-6-2-3-11-26-23/h2-7,9,11,16-17,27H,8,10,12-15H2,1H3