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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-piperonyl-propionamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H22N2O5/c29-25(28-12-16-8-9-22-24(10-16)32-14-30-22)11-19(18-5-3-7-23-26(18)33-15-31-23)20-13-27-21-6-2-1-4-17(20)21/h1-10,13,19,27H,11-12,14-15H2,(H,28,29)