2-[1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanenitrile

Systemtic Name: 2-[1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanenitrile Openeye Name: 2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-3-indolyl]acetonitrile IUPAC Name: 2-[1,3-bis(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetonitrile Traditional Name: 2-[2-keto-1,3-bis(3-methylbut-2-enyl)indolin-3-yl]acetonitrile Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC=C(C)C)CC#N)C

Isomeric SMILES

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC=C(C)C)CC#N)C

InChI

InChI=1S/C20H24N2O/c1-15(2)9-11-20(12-13-21)17-7-5-6-8-18(17)22(19(20)23)14-10-16(3)4/h5-10H,11-12,14H2,1-4H3