2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-21(12-16-11-15-5-3-4-6-17(15)22(16)2)20(23)10-14-7-8-18-19(9-14)25-13-24-18/h3-9,11H,10,12-13H2,1-2H3