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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-5,7-dimethyl-1-p-anisyl-indolin-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-9-13(2)19-17(10-12)18(21-14(3)23)20(24)22(19)11-15-5-7-16(25-4)8-6-15/h5-10,18H,11H2,1-4H3,(H,21,23)