(4-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: (4-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)propionic acid (4-chlorobenzyl) ester Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c26-20-12-10-17(11-13-20)16-31-25(30)23(28-24(29)18-6-2-1-3-7-18)14-19-15-27-22-9-5-4-8-21(19)22/h1-13,15,23,27H,14,16H2,(H,28,29)