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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-piperonyl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-19(8-6-14-11-20-16-4-2-1-3-15(14)16)21-10-13-5-7-17-18(9-13)24-12-23-17/h1-5,7,9,11,20H,6,8,10,12H2,(H,21,22)