methyl 2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-4H-quinoxaline-6-carboxylate

Systemtic Name: methyl 2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-4H-quinoxaline-6-carboxylate Openeye Name: methyl 2-[1-(3-aminopropyl)indol-3-yl]-3-oxo-4H-quinoxaline-6-carboxylate CAS Name: 2-[1-(3-aminopropyl)-3-indolyl]-3-oxo-4H-quinoxaline-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[1-(3-aminopropyl)indol-3-yl]-3-oxo-4H-quinoxaline-6-carboxylate Traditional Name: 2-[1-(3-aminopropyl)indol-3-yl]-3-keto-4H-quinoxaline-6-carboxylic acid methyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C21H20N4O3/c1-28-21(27)13-7-8-16-17(11-13)24-20(26)19(23-16)15-12-25(10-4-9-22)18-6-3-2-5-14(15)18/h2-3,5-8,11-12H,4,9-10,22H2,1H3,(H,24,26)