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

Systemtic Name: N-[1-[(2-ethoxyphenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-ethoxyphenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-ethoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-ethoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-ethoxybenzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-5-26-17-9-7-6-8-16(17)12-23-20-14(3)11-10-13(2)18(20)19(21(23)25)22-15(4)24/h6-11,19H,5,12H2,1-4H3,(H,22,24)