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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

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