(2S)-2-[2-(5-azido-1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2S)-2-[2-(5-azido-1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2S)-2-[[2-(5-azido-1H-indol-3-yl)acetyl]-methyl-amino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(5-azido-1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2S)-2-[[2-(5-azido-1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2S)-2-[[2-(5-azido-1H-indol-3-yl)acetyl]-methyl-amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=C3C=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=C3C=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C28H28N6O2/c1-18(2)19-9-11-22(12-10-19)31-28(36)27(20-7-5-4-6-8-20)34(3)26(35)15-21-17-30-25-14-13-23(32-33-29)16-24(21)25/h4-14,16-18,27,30H,15H2,1-3H3,(H,31,36)/t27-/m0/s1