(4-benzamidophenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-benzamidophenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-benzamidophenyl) ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c27-23(15-10-18-16-25-22-9-5-4-8-21(18)22)29-20-13-11-19(12-14-20)26-24(28)17-6-2-1-3-7-17/h1-9,11-14,16,25H,10,15H2,(H,26,28)