1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate

Systemtic Name: 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate Openeye Name: 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate CAS Name: 2-[[oxo-(N-phenylanilino)methyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate Traditional Name: 2-(diphenylcarbamoylamino)propionic acid 1H-indol-3-yl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17(23(28)30-22-16-25-21-15-9-8-14-20(21)22)26-24(29)27(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,25H,1H3,(H,26,29)