N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-indan-5-yl-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-indan-5-yl-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H25N3O3/c1-33-22-13-11-21(12-14-22)30-25-8-3-2-7-23(25)29-24(27(30)32)15-16-26(31)28-20-10-9-18-5-4-6-19(18)17-20/h2-3,7-14,17H,4-6,15-16H2,1H3,(H,28,31)