N-[(3R)-1-[(4-ethoxyphenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[(4-ethoxyphenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(4-ethoxyphenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[(4-ethoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[(4-ethoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-(4-ethoxybenzyl)-2-keto-5-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)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-4-25-16-8-6-15(7-9-16)12-22-18-10-5-13(2)11-17(18)19(20(22)24)21-14(3)23/h5-11,19H,4,12H2,1-3H3,(H,21,23)/t19-/m1/s1