N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3/c1-33-19-12-10-17(11-13-19)22(23-16-28-25-9-5-3-7-20(23)25)15-29-26(31)21-14-18-6-2-4-8-24(18)30-27(21)32/h2-14,16,22,28H,15H2,1H3,(H,29,31)(H,30,32)