N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-piperonyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-23(13-15-9-10-19-20(11-15)26-14-25-19)21(24)8-4-5-16-12-22-18-7-3-2-6-17(16)18/h2-3,6-7,9-12,22H,4-5,8,13-14H2,1H3