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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-piperonyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c1-2-23-13-16(17-5-3-4-6-18(17)23)8-10-21(24)22-12-15-7-9-19-20(11-15)26-14-25-19/h3-7,9,11,13H,2,8,10,12,14H2,1H3,(H,22,24)