(2S)-N-(4-azidophenyl)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-azidophenyl)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-azidophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-(4-azidophenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-azidophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(4-azidophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N=[N+]=[N-])C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N=[N+]=[N-])C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N6O2/c1-31(23(32)15-18-16-27-22-10-6-5-9-21(18)22)24(17-7-3-2-4-8-17)25(33)28-19-11-13-20(14-12-19)29-30-26/h2-14,16,24,27H,15H2,1H3,(H,28,33)/t24-/m0/s1