1-(3-azanylpropyl)-3-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)indole-5-carboxylic acid

Systemtic Name: 1-(3-azanylpropyl)-3-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)indole-5-carboxylic acid Openeye Name: 1-(3-aminopropyl)-3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)indole-5-carboxylic acid CAS Name: 1-(3-aminopropyl)-3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)-5-indolecarboxylic acid IUPAC Name: 1-(3-aminopropyl)-3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)indole-5-carboxylic acid Traditional Name: 1-(3-aminopropyl)-3-(2-keto-1H-benzo[g]quinoxalin-3-yl)indole-5-carboxylic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

InChI

InChI=1S/C24H20N4O3/c25-8-3-9-28-13-18(17-10-16(24(30)31)6-7-21(17)28)22-23(29)27-20-12-15-5-2-1-4-14(15)11-19(20)26-22/h1-2,4-7,10-13H,3,8-9,25H2,(H,27,29)(H,30,31)