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

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-keto-5-methoxy-indolin-3-yl]acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H17ClN2O5/c1-10(23)21-18-13-6-12(25-2)3-4-15(13)22(19(18)24)8-11-5-16-17(7-14(11)20)27-9-26-16/h3-7,18H,8-9H2,1-2H3,(H,21,23)