N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-isopropyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-isopropyl-N-piperonyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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