N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(5-quinolyl)oxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O3/c1-35-19-13-11-18(12-14-19)22(23-17-30-24-8-3-2-6-20(23)24)16-31-27(33)28(34)32-26-10-4-9-25-21(26)7-5-15-29-25/h2-15,17,22,30H,16H2,1H3,(H,31,33)(H,32,34)/t22-/m0/s1