indol-1-yl 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate

Systemtic Name: indol-1-yl 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate Openeye Name: indol-1-yl 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate CAS Name: 2-[(2,6-dimethoxy-4-methylanilino)-oxomethyl]-2-(methylcarbamoyl)hexanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[(2,6-dimethoxy-4-methylphenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate Traditional Name: 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoic acid indol-1-yl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC)(C(=O)NC1=C(C=C(C=C1OC)C)OC)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC)(C(=O)NC1=C(C=C(C=C1OC)C)OC)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C26H31N3O6/c1-6-7-13-26(23(30)27-3,25(32)35-29-14-12-18-10-8-9-11-19(18)29)24(31)28-22-20(33-4)15-17(2)16-21(22)34-5/h8-12,14-16H,6-7,13H2,1-5H3,(H,27,30)(H,28,31)