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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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