2-[(3,5-dimethoxyphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-14-7-12(8-15(10-14)27-2)19(23)22-18(20(24)25)9-13-11-21-17-6-4-3-5-16(13)17/h3-8,10-11,18,21H,9H2,1-2H3,(H,22,23)(H,24,25)