[5-(2-methylindol-1-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-(2-methylindol-1-yl)-2-thienyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [5-(2-methyl-1-indolyl)-2-thiophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-(2-methylindol-1-yl)-2-thienyl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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