1-(3-azanylpropyl)-3-(6-ethanoyl-3-oxidanylidene-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)indole-5-carboxylic acid

Systemtic Name: 1-(3-azanylpropyl)-3-(6-ethanoyl-3-oxidanylidene-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)indole-5-carboxylic acid Openeye Name: 3-(6-acetyl-3-oxo-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)-1-(3-aminopropyl)indole-5-carboxylic acid CAS Name: 3-(6-acetyl-3-oxo-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)-1-(3-aminopropyl)-5-indolecarboxylic acid IUPAC Name: 3-(6-acetyl-3-oxo-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)-1-(3-aminopropyl)indole-5-carboxylic acid Traditional Name: 3-(6-acetyl-3-keto-7,8-dihydro-4H-pyrrolo[2,3-g]quinoxalin-2-yl)-1-(3-aminopropyl)indole-5-carboxylic acid Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

Isomeric SMILES

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)C(=O)O)CCCN

InChI

InChI=1S/C24H23N5O4/c1-13(30)29-8-5-14-10-18-19(11-21(14)29)27-23(31)22(26-18)17-12-28(7-2-6-25)20-4-3-15(24(32)33)9-16(17)20/h3-4,9-12H,2,5-8,25H2,1H3,(H,27,31)(H,32,33)