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

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-ethyl-2-keto-indolin-3-yl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H19ClN2O4/c1-3-12-4-5-16-14(6-12)19(22-11(2)24)20(25)23(16)9-13-7-17-18(8-15(13)21)27-10-26-17/h4-8,19H,3,9-10H2,1-2H3,(H,22,24)