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

Systemtic Name: N-[4-(2-hydroxyethylamino)-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-(2-hydroxyethylamino)-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-hydroxy-4-(2-hydroxyethylamino)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-hydroxy-4-(2-hydroxyethylamino)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-(2-hydroxyethylamino)-4-keto-butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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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)NCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5/c29-8-7-25-22(31)12-17(30)13-26-23(32)15-5-6-20-16(9-15)11-21(27-20)18-10-14-3-1-2-4-19(14)28-24(18)33/h1-6,9-11,17,27,29-30H,7-8,12-13H2,(H,25,31)(H,26,32)(H,28,33)