3-[[methyl(prop-2-enyl)amino]methyl]-3-prop-2-enyl-1H-indol-2-one

Systemtic Name: 3-[[methyl(prop-2-enyl)amino]methyl]-3-prop-2-enyl-1H-indol-2-one Openeye Name: 3-allyl-3-[[allyl(methyl)amino]methyl]indolin-2-one CAS Name: 3-[[methyl(prop-2-enyl)amino]methyl]-3-prop-2-enyl-1H-indol-2-one IUPAC Name: 3-[[methyl(prop-2-enyl)amino]methyl]-3-prop-2-enyl-1H-indol-2-one Traditional Name: 3-allyl-3-[[allyl(methyl)amino]methyl]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1(C2=CC=CC=C2NC1=O)CC=C

Isomeric SMILES

CN(CC=C)CC1(C2=CC=CC=C2NC1=O)CC=C

InChI

InChI=1S/C16H20N2O/c1-4-10-16(12-18(3)11-5-2)13-8-6-7-9-14(13)17-15(16)19/h4-9H,1-2,10-12H2,3H3,(H,17,19)