2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-2-indolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methylindol-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O3/c1-3-24-18(13-17-10-15(2)4-6-19(17)24)14-23-22(25)12-16-5-7-20-21(11-16)27-9-8-26-20/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3,(H,23,25)