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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-piperonyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-22-12-15(16-4-2-3-5-17(16)22)7-9-20(23)21-11-14-6-8-18-19(10-14)25-13-24-18/h2-6,8,10,12H,7,9,11,13H2,1H3,(H,21,23)