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

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-27-21(25)20-13(2)23(14-5-7-15(26-3)8-6-14)18-10-9-16(11-17(18)20)28-12-19(22)24/h5-11H,4,12H2,1-3H3,(H2,22,24)