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

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3-chlorophenyl)imino-indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-1-[(diallylamino)methyl]indolin-2-one CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3-chlorophenyl)imino-2-indolone IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3-chlorophenyl)iminoindol-2-one Traditional Name: 3-(3-chlorophenyl)imino-1-[(diallylamino)methyl]oxindole Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O

InChI

InChI=1S/C21H20ClN3O/c1-3-12-24(13-4-2)15-25-19-11-6-5-10-18(19)20(21(25)26)23-17-9-7-8-16(22)14-17/h3-11,14H,1-2,12-13,15H2