1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-indol-1-yl-propan-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H23N3OS/c27-22(12-16-25-13-9-17-5-1-3-7-20(17)25)26-14-10-18(11-15-26)23-24-19-6-2-4-8-21(19)28-23/h1-9,13,18H,10-12,14-16H2