ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-1-(4-ethoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)OCC)C

InChI

InChI=1S/C22H24N2O5/c1-4-27-16-8-6-15(7-9-16)24-14(3)21(22(26)28-5-2)18-12-17(10-11-19(18)24)29-13-20(23)25/h6-12H,4-5,13H2,1-3H3,(H2,23,25)