1-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCC4(CC3)CN(C5=CC=CC=C45)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCC4(CC3)CN(C5=CC=CC=C45)C(=O)C

InChI

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