3-(9-ethylcarbazol-3-yl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(9-ethylcarbazol-3-yl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(9-ethylcarbazol-3-yl)imino-indolin-2-one CAS Name: 3-[(9-ethyl-3-carbazolyl)imino]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(9-ethylcarbazol-3-yl)iminoindol-2-one Traditional Name: 1-benzyl-3-(9-ethylcarbazol-3-yl)imino-oxindole Formula: C29H23N3O MolecularWeight: 429.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C29H23N3O/c1-2-31-25-14-8-6-12-22(25)24-18-21(16-17-27(24)31)30-28-23-13-7-9-15-26(23)32(29(28)33)19-20-10-4-3-5-11-20/h3-18H,2,19H2,1H3