1-methyl-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]indole-2-carboxylate

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]indole-2-carboxylate Openeye Name: 1-methyl-3-[2-oxo-2-(4-phenoxyanilino)ethyl]indole-2-carboxylate CAS Name: 1-methyl-3-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-indolecarboxylate IUPAC Name: 1-methyl-3-[2-oxo-2-(4-phenoxyanilino)ethyl]indole-2-carboxylate Traditional Name: 3-[2-keto-2-(4-phenoxyanilino)ethyl]-1-methyl-indole-2-carboxylate Formula: C24H19N2O4- MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-26-21-10-6-5-9-19(21)20(23(26)24(28)29)15-22(27)25-16-11-13-18(14-12-16)30-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,27)(H,28,29)/p-1