methyl 2-[2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate Openeye Name: methyl 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-oxo-benzo[g]quinoxalin-4-yl]acetate CAS Name: 2-[2-[1-(3-aminopropyl)-3-indolyl]-3-oxo-4-benzo[g]quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-oxobenzo[g]quinoxalin-4-yl]acetate Traditional Name: 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-keto-benzo[g]quinoxalin-4-yl]acetic acid methyl ester Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

COC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C26H24N4O3/c1-33-24(31)16-30-23-14-18-8-3-2-7-17(18)13-21(23)28-25(26(30)32)20-15-29(12-6-11-27)22-10-5-4-9-19(20)22/h2-5,7-10,13-15H,6,11-12,16,27H2,1H3