methyl 2-[[3-(phenylmethyl)-1H-indol-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(phenylmethyl)-1H-indol-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(3-benzyl-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-[3-(phenylmethyl)-1H-indol-2-yl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-benzyl-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(3-benzyl-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=C(C2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-17(22)12-20-19(23)18-15(11-13-7-3-2-4-8-13)14-9-5-6-10-16(14)21-18/h2-10,21H,11-12H2,1H3,(H,20,23)