1-ethanoyl-N-(7-methoxy-1,3-benzothiazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: 1-ethanoyl-N-(7-methoxy-1,3-benzothiazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(7-methoxy-1,3-benzothiazol-2-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(7-methoxy-1,3-benzothiazol-2-yl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(7-methoxy-1,3-benzothiazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(7-methoxy-1,3-benzothiazol-2-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC4=C(S3)C(=CC=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC4=C(S3)C(=CC=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C23H24N4O3S/c1-15(28)27-14-23(16-6-3-4-8-18(16)27)10-12-26(13-11-23)22(29)25-21-24-17-7-5-9-19(30-2)20(17)31-21/h3-9H,10-14H2,1-2H3,(H,24,25,29)