(1-methyl-2-thiophen-2-yl-indol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-2-thiophen-2-yl-indol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Openeye Name: [1-methyl-2-(2-thienyl)indol-3-yl]-[4-(3-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-2-thiophen-2-yl-3-indolyl)-[4-(3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-2-thiophen-2-ylindol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Traditional Name: [1-methyl-2-(2-thienyl)indol-3-yl]-[4-(3-pyridyl)piperazino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)C(=O)N4CCN(CC4)C5=CN=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)C(=O)N4CCN(CC4)C5=CN=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-25-19-8-3-2-7-18(19)21(22(25)20-9-5-15-29-20)23(28)27-13-11-26(12-14-27)17-6-4-10-24-16-17/h2-10,15-16H,11-14H2,1H3