1-(3-azanylpropyl)-3-(3-oxidanylidene-4H-benzo[h]quinoxalin-2-yl)indole-5-carboxylic acid

Systemtic Name: 1-(3-azanylpropyl)-3-(3-oxidanylidene-4H-benzo[h]quinoxalin-2-yl)indole-5-carboxylic acid Openeye Name: 1-(3-aminopropyl)-3-(3-oxo-4H-benzo[h]quinoxalin-2-yl)indole-5-carboxylic acid CAS Name: 1-(3-aminopropyl)-3-(3-oxo-4H-benzo[h]quinoxalin-2-yl)-5-indolecarboxylic acid IUPAC Name: 1-(3-aminopropyl)-3-(3-oxo-4H-benzo[h]quinoxalin-2-yl)indole-5-carboxylic acid Traditional Name: 1-(3-aminopropyl)-3-(3-keto-4H-benzo[h]quinoxalin-2-yl)indole-5-carboxylic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

InChI

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