3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[2-(1-indolyl)ethyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide Traditional Name: N-(2-indol-1-ylethyl)-3-(5-keto-2-piperonyl-pyrrolidin-2-yl)propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O4/c29-23(26-12-14-28-13-9-19-3-1-2-4-20(19)28)7-10-25(11-8-24(30)27-25)16-18-5-6-21-22(15-18)32-17-31-21/h1-6,9,13,15H,7-8,10-12,14,16-17H2,(H,26,29)(H,27,30)