1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-indole-5-carboxamide

Systemtic Name: 1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-indole-5-carboxamide Openeye Name: 1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxo-ethyl]-4-piperidyl]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: 1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]-4-piperidinyl]-N-methyl-2-oxo-3H-indole-5-carboxamide IUPAC Name: 1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]piperidin-4-yl]-N-methyl-2-oxo-3H-indole-5-carboxamide Traditional Name: 1-[1-[2-(6-azaspiro[2.5]octan-6-yl)-2-keto-ethyl]-4-piperidyl]-2-keto-N-methyl-indoline-5-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C3CCN(CC3)CC(=O)N4CCC5(CC5)CC4

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C3CCN(CC3)CC(=O)N4CCC5(CC5)CC4

InChI

InChI=1S/C24H32N4O3/c1-25-23(31)17-2-3-20-18(14-17)15-21(29)28(20)19-4-10-26(11-5-19)16-22(30)27-12-8-24(6-7-24)9-13-27/h2-3,14,19H,4-13,15-16H2,1H3,(H,25,31)