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1-[(dipropylamino)methyl]-3-(4-methylphenyl)imino-indol-2-one

1-[(dipropylamino)methyl]-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name:1-[(dipropylamino)methyl]-3-(4-methylphenyl)imino-indol-2-one
Openeye Name:1-[(dipropylamino)methyl]-3-(p-tolylimino)indolin-2-one
CAS Name:1-[(dipropylamino)methyl]-3-(4-methylphenyl)imino-2-indolone
IUPAC Name:1-[(dipropylamino)methyl]-3-(4-methylphenyl)iminoindol-2-one
Traditional Name:1-[(dipropylamino)methyl]-3-(p-tolylimino)oxindole
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O/c1-4-14-24(15-5-2)16-25-20-9-7-6-8-19(20)21(22(25)26)23-18-12-10-17(3)11-13-18/h6-13H,4-5,14-16H2,1-3H3


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