(2-methyl-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H18N4OS/c1-12-15(13-4-2-3-5-14(13)19-12)16(22)20-7-9-21(10-8-20)17-18-6-11-23-17/h2-6,11,19H,7-10H2,1H3