[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(1-methylindol-3-yl)methanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H24N4OS/c1-16(22-24-19-8-4-6-10-21(19)29-22)26-11-13-27(14-12-26)23(28)18-15-25(2)20-9-5-3-7-17(18)20/h3-10,15-16H,11-14H2,1-2H3