3-[3-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)indol-1-yl]propyl ethanoate

Systemtic Name: 3-[3-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)indol-1-yl]propyl ethanoate Openeye Name: 3-[3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)indol-1-yl]propyl acetate CAS Name: acetic acid 3-[3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)-1-indolyl]propyl ester IUPAC Name: 3-[3-(2-oxo-1H-benzo[g]quinoxalin-3-yl)indol-1-yl]propyl acetate Traditional Name: acetic acid 3-[3-(2-keto-1H-benzo[g]quinoxalin-3-yl)indol-1-yl]propyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCN1C=C(C2=CC=CC=C21)C3=NC4=CC5=CC=CC=C5C=C4NC3=O

Isomeric SMILES

CC(=O)OCCCN1C=C(C2=CC=CC=C21)C3=NC4=CC5=CC=CC=C5C=C4NC3=O

InChI

InChI=1S/C25H21N3O3/c1-16(29)31-12-6-11-28-15-20(19-9-4-5-10-23(19)28)24-25(30)27-22-14-18-8-3-2-7-17(18)13-21(22)26-24/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,27,30)