N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-1,3-benzothiazole-2-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCCCC5

InChI

InChI=1S/C24H28N4OS/c1-27-14-11-18-15-17(9-10-20(18)27)21(28-12-5-2-6-13-28)16-25-23(29)24-26-19-7-3-4-8-22(19)30-24/h3-4,7-10,15,21H,2,5-6,11-14,16H2,1H3,(H,25,29)