[2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-keto-ethyl] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O5/c24-15(11-28-16(25)13-10-20-14-7-3-2-6-12(13)14)22-23-17(26)19(21-18(23)27)8-4-1-5-9-19/h2-3,6-7,10,20H,1,4-5,8-9,11H2,(H,21,27)(H,22,24)