1-(azepan-1-ylmethyl)-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-(p-tolylimino)oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4

InChI

InChI=1S/C22H25N3O/c1-17-10-12-18(13-11-17)23-21-19-8-4-5-9-20(19)25(22(21)26)16-24-14-6-2-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3