methyl 1-[2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[4-(isovalerylamino)phenyl]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C25H26N2O6/c1-16(2)12-23(29)26-18-10-8-17(9-11-18)22(28)15-33-24(30)14-27-13-20(25(31)32-3)19-6-4-5-7-21(19)27/h4-11,13,16H,12,14-15H2,1-3H3,(H,26,29)