(2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: (2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: (2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: (2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: (2S)-N-(2-aminophenyl)-2-(1H-indol-3-ylmethyl)-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C24H21N5O2/c25-17-6-2-4-8-19(17)28-23(30)14-9-10-20-21(11-14)29-24(31)22(27-20)12-15-13-26-18-7-3-1-5-16(15)18/h1-11,13,22,26-27H,12,25H2,(H,28,30)(H,29,31)/t22-/m0/s1