methyl (2S)-2-benzamido-3-[1-(phenylcarbonyl)indol-3-yl]propanoate

Systemtic Name: methyl (2S)-2-benzamido-3-[1-(phenylcarbonyl)indol-3-yl]propanoate Openeye Name: methyl (2S)-2-benzamido-3-(1-benzoylindol-3-yl)propanoate CAS Name: (2S)-2-benzamido-3-(1-benzoyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-benzamido-3-(1-benzoylindol-3-yl)propanoate Traditional Name: (2S)-2-benzamido-3-(1-benzoylindol-3-yl)propionic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-32-26(31)22(27-24(29)18-10-4-2-5-11-18)16-20-17-28(23-15-9-8-14-21(20)23)25(30)19-12-6-3-7-13-19/h2-15,17,22H,16H2,1H3,(H,27,29)/t22-/m0/s1