ethyl 2-methyl-5-[2-oxidanylidene-2-(phenethylamino)ethoxy]-1-phenethyl-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-oxidanylidene-2-(phenethylamino)ethoxy]-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]-1-phenethyl-indole-3-carboxylate CAS Name: 2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(phenethylamino)ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C30H32N2O4/c1-3-35-30(34)29-22(2)32(19-17-24-12-8-5-9-13-24)27-15-14-25(20-26(27)29)36-21-28(33)31-18-16-23-10-6-4-7-11-23/h4-15,20H,3,16-19,21H2,1-2H3,(H,31,33)