N-[1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-5,7-dimethyl-1-veratryl-indolin-3-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)OC)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)OC)OC)NC(=O)C)C

InChI

InChI=1S/C21H24N2O4/c1-12-8-13(2)20-16(9-12)19(22-14(3)24)21(25)23(20)11-15-6-7-17(26-4)18(10-15)27-5/h6-10,19H,11H2,1-5H3,(H,22,24)