3-[2-[(2-carboxylatophenyl)carbonylamino]ethyl]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(2-carboxylatophenyl)carbonylamino]ethyl]-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[2-[[(2-carboxylatophenyl)-oxomethyl]amino]ethyl]-5-methoxy-1H-indole-2-carboxylate IUPAC Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-methoxy-1H-indole-2-carboxylate Formula: C20H16N2O6-2 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-28-11-6-7-16-15(10-11)12(17(22-16)20(26)27)8-9-21-18(23)13-4-2-3-5-14(13)19(24)25/h2-7,10,22H,8-9H2,1H3,(H,21,23)(H,24,25)(H,26,27)/p-2