N-[(3S)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-5-chloro-2-keto-1-veratryl-indolin-3-yl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11(23)21-18-14-9-13(20)5-6-15(14)22(19(18)24)10-12-4-7-16(25-2)17(8-12)26-3/h4-9,18H,10H2,1-3H3,(H,21,23)/t18-/m0/s1