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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

InChI

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