3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-32-20-12-10-19(11-13-20)29-24-9-5-3-7-21(24)27-22(26(29)31)14-15-25(30)28-17-16-18-6-2-4-8-23(18)28/h2-13H,14-17H2,1H3