methyl 3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2-methoxyanilino)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propionic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-26-18-10-6-5-9-16(18)22-20(25)23-17(19(24)27-2)11-13-12-21-15-8-4-3-7-14(13)15/h3-10,12,17,21H,11H2,1-2H3,(H2,22,23,25)