3-[2-(2,3-dihydroindol-1-ylmethyl)prop-2-enyl]-1,3-dimethyl-indol-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-ylmethyl)prop-2-enyl]-1,3-dimethyl-indol-2-one Openeye Name: 3-[2-(indolin-1-ylmethyl)allyl]-1,3-dimethyl-indolin-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-ylmethyl)prop-2-enyl]-1,3-dimethyl-2-indolone IUPAC Name: 3-[2-(2,3-dihydroindol-1-ylmethyl)prop-2-enyl]-1,3-dimethylindol-2-one Traditional Name: 3-[2-(indolin-1-ylmethyl)allyl]-1,3-dimethyl-oxindole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c1-16(15-24-13-12-17-8-4-6-10-19(17)24)14-22(2)18-9-5-7-11-20(18)23(3)21(22)25/h4-11H,1,12-15H2,2-3H3