methyl 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-27-14-8-9-17(19(11-14)28-2)23-21(26)24-18(20(25)29-3)10-13-12-22-16-7-5-4-6-15(13)16/h4-9,11-12,18,22H,10H2,1-3H3,(H2,23,24,26)