5-bromanyl-3-(4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: 5-bromanyl-3-(4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 5-bromo-1-(morpholinomethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 5-bromo-3-(4-methylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 5-bromo-3-(4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 5-bromo-1-(morpholinomethyl)-3-(p-tolylimino)oxindole Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C20H20BrN3O2/c1-14-2-5-16(6-3-14)22-19-17-12-15(21)4-7-18(17)24(20(19)25)13-23-8-10-26-11-9-23/h2-7,12H,8-11,13H2,1H3