6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1H-indol-3-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H26N4OS/c1-16-27-22-12-18(6-7-23(22)31-16)28-24(30)20-13-25(20)8-10-29(11-9-25)15-17-14-26-21-5-3-2-4-19(17)21/h2-7,12,14,20,26H,8-11,13,15H2,1H3,(H,28,30)