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

Systemtic Name: 1H-indol-3-yl 2-benzamido-3-(4-hydroxyphenyl)propanoate Openeye Name: 1H-indol-3-yl 2-benzamido-3-(4-hydroxyphenyl)propanoate CAS Name: 2-benzamido-3-(4-hydroxyphenyl)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-benzamido-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-benzamido-3-(4-hydroxyphenyl)propionic acid 1H-indol-3-yl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c27-18-12-10-16(11-13-18)14-21(26-23(28)17-6-2-1-3-7-17)24(29)30-22-15-25-20-9-5-4-8-19(20)22/h1-13,15,21,25,27H,14H2,(H,26,28)