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

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-31-20-13-11-19(12-14-20)27-25(30)24(17-7-3-2-4-8-17)28-23(29)15-18-16-26-22-10-6-5-9-21(18)22/h2-14,16,24,26H,15H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1