O3-ethyl O1-methyl 5-(methoxycarbonylamino)-2-phenyl-indole-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl 5-(methoxycarbonylamino)-2-phenyl-indole-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl 5-(methoxycarbonylamino)-2-phenyl-indole-1,3-dicarboxylate CAS Name: 5-(methoxycarbonylamino)-2-phenylindole-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl 5-(methoxycarbonylamino)-2-phenylindole-1,3-dicarboxylate Traditional Name: 5-(carbomethoxyamino)-2-phenyl-indole-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NC(=O)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NC(=O)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-4-29-19(24)17-15-12-14(22-20(25)27-2)10-11-16(15)23(21(26)28-3)18(17)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H,22,25)