N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-piperonyl-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O4/c1-3-32-22-11-9-21(10-12-22)28(31)30(17-20-8-13-26-27(16-20)34-18-33-26)15-14-23-19(2)29-25-7-5-4-6-24(23)25/h4-13,16,29H,3,14-15,17-18H2,1-2H3