methyl 2-[[4-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-33-25(31)16-27-26(32)19-11-13-21(14-12-19)28-24(30)17-29-22-10-6-5-9-20(22)15-23(29)18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,27,32)(H,28,30)