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

Systemtic Name: 1,3-dimethyl-3-[2-(piperidin-1-ylmethyl)prop-2-enyl]indol-2-one Openeye Name: 1,3-dimethyl-3-[2-(1-piperidylmethyl)allyl]indolin-2-one CAS Name: 1,3-dimethyl-3-[2-(1-piperidinylmethyl)prop-2-enyl]-2-indolone IUPAC Name: 1,3-dimethyl-3-[2-(piperidin-1-ylmethyl)prop-2-enyl]indol-2-one Traditional Name: 1,3-dimethyl-3-[2-(piperidinomethyl)allyl]oxindole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3CCCCC3

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-15(14-21-11-7-4-8-12-21)13-19(2)16-9-5-6-10-17(16)20(3)18(19)22/h5-6,9-10H,1,4,7-8,11-14H2,2-3H3