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

Systemtic Name: (2-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)propionic acid (2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4Cl

InChI

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