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

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3H-indol-2-one Openeye Name: 1-[(diallylamino)methyl]indolin-2-one CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3H-indol-2-one IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3H-indol-2-one Traditional Name: 1-[(diallylamino)methyl]oxindole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C(=O)CC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)CN1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O/c1-3-9-16(10-4-2)12-17-14-8-6-5-7-13(14)11-15(17)18/h3-8H,1-2,9-12H2