2-(2,3-dihydroindol-1-ylcarbonyl)-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]-2-(indoline-1-carbonyl)acrylonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=C(C#N)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C=C(C#N)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-16-12-19(17(2)26(16)15-21-7-5-11-28-21)13-20(14-24)23(27)25-10-9-18-6-3-4-8-22(18)25/h3-4,6,8,12-13,21H,5,7,9-11,15H2,1-2H3