N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3/c1-32-19-10-6-16(7-11-19)12-25(30)28-18-9-8-17-13-21(26(31)29-24(17)14-18)22-15-27-23-5-3-2-4-20(22)23/h2-11,13-15,27H,12H2,1H3,(H,28,30)(H,29,31)