3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]indol-2-one

Systemtic Name: 3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]indolin-2-one CAS Name: 3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]-2-indolone IUPAC Name: 3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]indol-2-one Traditional Name: 3-(3-chlorophenyl)imino-1-[(dipropylamino)methyl]oxindole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O

InChI

InChI=1S/C21H24ClN3O/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/h5-11,14H,3-4,12-13,15H2,1-2H3