5-bromanyl-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 5-bromanyl-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 5-bromo-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 5-bromo-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 5-bromo-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 5-bromo-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-oxindole Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C24H30BrN3O2/c1-4-6-14-27(15-7-5-2)17-28-22-13-8-18(25)16-21(22)23(24(28)29)26-19-9-11-20(30-3)12-10-19/h8-13,16H,4-7,14-15,17H2,1-3H3