N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3/c1-34-19-12-10-18(11-13-19)21(22-15-28-23-7-3-2-6-20(22)23)14-30-26(32)17-31-25-9-5-4-8-24(25)29-16-27(31)33/h2-13,15-16,21,28H,14,17H2,1H3,(H,30,32)/t21-/m0/s1