3-[1-(methylamino)but-3-enyl]-3-prop-2-enyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC=C)C1(C2=CC=CC=C2NC1=O)CC=C

Isomeric SMILES

CNC(CC=C)C1(C2=CC=CC=C2NC1=O)CC=C

InChI

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