methyl 2-[(5-oxidanyl-1H-indol-2-yl)carbonylamino]-1,3-dihydroindene-2-carboxylate

Systemtic Name: methyl 2-[(5-oxidanyl-1H-indol-2-yl)carbonylamino]-1,3-dihydroindene-2-carboxylate Openeye Name: methyl 2-[(5-hydroxy-1H-indole-2-carbonyl)amino]indane-2-carboxylate CAS Name: 2-[[(5-hydroxy-1H-indol-2-yl)-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[(5-hydroxy-1H-indole-2-carbonyl)amino]-1,3-dihydroindene-2-carboxylate Traditional Name: 2-[(5-hydroxy-1H-indole-2-carbonyl)amino]indane-2-carboxylic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C20H18N2O4/c1-26-19(25)20(10-12-4-2-3-5-13(12)11-20)22-18(24)17-9-14-8-15(23)6-7-16(14)21-17/h2-9,21,23H,10-11H2,1H3,(H,22,24)