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6-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-indole-2-carboxamide

6-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-indole-2-carboxamide

Systemtic Name:6-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-indole-2-carboxamide
Openeye Name:6-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-indole-2-carboxamide
CAS Name:6-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-indole-2-carboxamide
IUPAC Name:6-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-indole-2-carboxamide
Traditional Name:N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-6-methoxy-1H-indole-2-carboxamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC


InChI

InChI=1S/C19H22N4O4/c1-11-5-7-19(8-6-11)17(25)23(18(26)21-19)22-16(24)15-9-12-3-4-13(27-2)10-14(12)20-15/h3-4,9-11,20H,5-8H2,1-2H3,(H,21,26)(H,22,24)


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