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

Systemtic Name: ethyl 2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-4H-quinoxaline-6-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-2-29-22(28)14-8-9-17-18(12-14)25-21(27)20(24-17)16-13-26(11-5-10-23)19-7-4-3-6-15(16)19/h3-4,6-9,12-13H,2,5,10-11,23H2,1H3,(H,25,27)