methyl 2-[[4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(1-benzylindole-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-benzylindole-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-benzylindole-3-carbonyl)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)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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