2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanyl-4-oxidanylidene-4-(3-oxidanylpyrrolidin-1-yl)butyl]-1H-indole-5-carboxamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanyl-4-oxidanylidene-4-(3-oxidanylpyrrolidin-1-yl)butyl]-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-(3-hydroxypyrrolidin-1-yl)-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-hydroxy-4-(3-hydroxy-1-pyrrolidinyl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-hydroxy-4-(3-hydroxypyrrolidin-1-yl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-(3-hydroxypyrrolidino)-4-keto-butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CN(CC1O)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C26H26N4O5/c31-18-7-8-30(14-18)24(33)12-19(32)13-27-25(34)16-5-6-22-17(9-16)11-23(28-22)20-10-15-3-1-2-4-21(15)29-26(20)35/h1-6,9-11,18-19,28,31-32H,7-8,12-14H2,(H,27,34)(H,29,35)