3-(1-methylindol-6-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one

Systemtic Name: 3-(1-methylindol-6-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-(1-methylindol-6-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-yn-1-one CAS Name: 3-(1-methyl-6-indolyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-(1-methylindol-6-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-(1-methylindol-6-yl)-1-(4-thiazol-2-ylpiperazino)prop-2-yn-1-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C#CC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C#CC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H18N4OS/c1-21-8-6-16-4-2-15(14-17(16)21)3-5-18(24)22-9-11-23(12-10-22)19-20-7-13-25-19/h2,4,6-8,13-14H,9-12H2,1H3