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

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-bromophenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-(4-bromophenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-1-(4-bromophenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-(4-bromophenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-1-(4-bromophenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4/c1-3-26-20(25)19-12(2)23(14-6-4-13(21)5-7-14)17-9-8-15(10-16(17)19)27-11-18(22)24/h4-10H,3,11H2,1-2H3,(H2,22,24)