3-(3-chloranyl-4-methyl-phenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(morpholinomethyl)indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(morpholinomethyl)oxindole Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-6-7-15(12-17(14)21)22-19-16-4-2-3-5-18(16)24(20(19)25)13-23-8-10-26-11-9-23/h2-7,12H,8-11,13H2,1H3