N-[(3R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H17ClN2O4/c1-10-3-4-15-13(5-10)18(21-11(2)23)19(24)22(15)8-12-6-16-17(7-14(12)20)26-9-25-16/h3-7,18H,8-9H2,1-2H3,(H,21,23)/t18-/m1/s1