(4-aminocarbonylphenyl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 3-indol-1-ylpropanoate Openeye Name: (4-carbamoylphenyl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (4-carbamoylbenzyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N2O3/c20-19(23)16-7-5-14(6-8-16)13-24-18(22)10-12-21-11-9-15-3-1-2-4-17(15)21/h1-9,11H,10,12-13H2,(H2,20,23)