(4-aminocarbonylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-carbamoylbenzyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-18(22)13-7-5-12(6-8-13)11-23-17(21)9-14-10-20-16-4-2-1-3-15(14)16/h1-8,10,20H,9,11H2,(H2,19,22)