2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid Openeye Name: 2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid CAS Name: 2-[[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid Traditional Name: 2-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H18N2O6/c1-3-28-20(26)17-16(14-10-11(27-2)8-9-15(14)21-17)22-18(23)12-6-4-5-7-13(12)19(24)25/h4-10,21H,3H2,1-2H3,(H,22,23)(H,24,25)