2-(5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: 2-(5-methoxy-1,3-dimethyl-2-oxo-3-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-20(12-18(23)21-13-14-7-5-4-6-8-14)16-11-15(25-3)9-10-17(16)22(2)19(20)24/h4-11H,12-13H2,1-3H3,(H,21,23)