N-[1-[(4-ethoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

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