N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CN(C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H25N3O3/c1-24(2)14-21(26)25(13-17-6-5-9-20-22(17)28-15-27-20)11-10-16-12-23-19-8-4-3-7-18(16)19/h3-9,12,23H,10-11,13-15H2,1-2H3