methyl 2-[2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: methyl 2-[2-[1-(3-azanylpropyl)indol-3-yl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: methyl 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-oxo-benzo[g]quinoxalin-4-yl]acetate; 2,2,2-trifluoroacetic acid CAS Name: 2-[2-[1-(3-aminopropyl)-3-indolyl]-3-oxo-4-benzo[g]quinoxalinyl]acetic acid methyl ester; 2,2,2-trifluoroacetic acid IUPAC Name: methyl 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-oxobenzo[g]quinoxalin-4-yl]acetate; 2,2,2-trifluoroacetic acid Traditional Name: 2-[2-[1-(3-aminopropyl)indol-3-yl]-3-keto-benzo[g]quinoxalin-4-yl]acetic acid methyl ester; 2,2,2-trifluoroacetic acid Formula: C28H25F3N4O5 MolecularWeight: 554.51711

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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.C(=O)(C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3.C2HF3O2/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;3-2(4,5)1(6)7/h2-5,7-10,13-15H,6,11-12,16,27H2,1H3;(H,6,7)