[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C23H24N4O2S/c1-15(22-25-18-5-3-4-6-21(18)30-22)26-9-11-27(12-10-26)23(28)20-13-16-7-8-17(29-2)14-19(16)24-20/h3-8,13-15,24H,9-12H2,1-2H3