methyl 4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxo-butanoate CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methoxy-2-methyl-1H-indol-3-yl)butyric acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CCC(=O)OC

InChI

InChI=1S/C15H17NO4/c1-9-15(13(17)6-7-14(18)20-3)11-8-10(19-2)4-5-12(11)16-9/h4-5,8,16H,6-7H2,1-3H3