(5-indol-1-ylthiophen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-indol-1-yl-2-thienyl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-indol-1-yl-2-thienyl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N4OS/c27-22(25-15-13-24(14-16-25)20-7-3-4-11-23-20)19-8-9-21(28-19)26-12-10-17-5-1-2-6-18(17)26/h1-12H,13-16H2