1-azanyl-1,2-bis(ethoxycarbonyl)-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid

Systemtic Name: 1-azanyl-1,2-bis(ethoxycarbonyl)-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid Openeye Name: 1-amino-1,2-bis(ethoxycarbonyl)-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid CAS Name: 1-amino-1,2-bis(ethoxycarbonyl)-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid IUPAC Name: 1-amino-1,2-bis(ethoxycarbonyl)-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid Traditional Name: 1-amino-1,2-dicarbethoxy-9-phenyl-3,4-dihydrocarbazole-2-carboxylic acid Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=C(C1(C(=O)OCC)N)N(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(=O)C1(CCC2=C(C1(C(=O)OCC)N)N(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H26N2O6/c1-3-32-22(30)24(21(28)29)15-14-18-17-12-8-9-13-19(17)27(16-10-6-5-7-11-16)20(18)25(24,26)23(31)33-4-2/h5-13H,3-4,14-15,26H2,1-2H3,(H,28,29)