(phenylmethyl) 2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c28-24(19-11-5-2-6-12-19)27-23(25(29)30-17-18-9-3-1-4-10-18)15-20-16-26-22-14-8-7-13-21(20)22/h1-14,16,23,26H,15,17H2,(H,27,28)