ethyl 2-[1H-indol-2-ylcarbonyl-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[1H-indol-2-ylcarbonyl-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl(1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl(1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[benzyl(1H-indole-2-carbonyl)amino]acetic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O3/c1-2-25-19(23)14-22(13-15-8-4-3-5-9-15)20(24)18-12-16-10-6-7-11-17(16)21-18/h3-12,21H,2,13-14H2,1H3