N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-N-piperonyl-acrylamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N4O4/c27-13-19(26(32)28-14-18-7-8-23-24(11-18)34-17-33-23)12-20-15-30(22-6-2-1-5-21(20)22)16-25(31)29-9-3-4-10-29/h1-2,5-8,11-12,15H,3-4,9-10,14,16-17H2,(H,28,32)