N-[4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxy-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxy-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-[(2-hydroxy-1-methylol-ethyl)amino]-4-keto-butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)NC(CO)CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)NC(CO)CO)O

InChI

InChI=1S/C25H26N4O6/c30-12-17(13-31)27-23(33)10-18(32)11-26-24(34)15-5-6-21-16(7-15)9-22(28-21)19-8-14-3-1-2-4-20(14)29-25(19)35/h1-9,17-18,28,30-32H,10-13H2,(H,26,34)(H,27,33)(H,29,35)