N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-piperonyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-21-11-14(15-4-2-3-5-16(15)21)9-19(22)20-10-13-6-7-17-18(8-13)24-12-23-17/h2-8,11H,9-10,12H2,1H3,(H,20,22)