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

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-26-21(25)20-14(3)23(15-7-5-13(2)6-8-15)18-10-9-16(11-17(18)20)27-12-19(22)24/h5-11H,4,12H2,1-3H3,(H2,22,24)