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

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(3-pyridyl)oxamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-pyridin-3-yloxamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(3-pyridyl)oxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CN=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CN=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-31-18-10-8-16(9-11-18)20(21-15-26-22-7-3-2-6-19(21)22)14-27-23(29)24(30)28-17-5-4-12-25-13-17/h2-13,15,20,26H,14H2,1H3,(H,27,29)(H,28,30)/t20-/m0/s1