2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]ethanamide

Systemtic Name: 2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]ethanamide Openeye Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]acetamide CAS Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolyl]acetamide IUPAC Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropanoyl)-2-propylindol-6-yl]acetamide Traditional Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-isobutyryl-2-propyl-indol-6-yl]acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)CC(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3Cl)OCO4)C=C(C=C2)CC(=O)N)C(=O)C(C)C

InChI

InChI=1S/C25H27ClN2O4/c1-4-5-19-24(25(30)14(2)3)17-7-6-15(9-23(27)29)8-20(17)28(19)12-16-10-21-22(11-18(16)26)32-13-31-21/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H2,27,29)