9-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid

Systemtic Name: 9-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid Openeye Name: 9-(2-methoxy-2-oxo-ethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid CAS Name: 9-(2-methoxy-2-oxoethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid IUPAC Name: 9-(2-methoxy-2-oxoethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid Traditional Name: 1-keto-9-(2-keto-2-methoxy-ethyl)-2-phenyl-3,4-dihydro-$b-carboline-6-carboxylic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)C(=O)O)C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)O)C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c1-28-18(24)12-23-17-8-7-13(21(26)27)11-16(17)15-9-10-22(20(25)19(15)23)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,26,27)