3-(2,4-dimethylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: 3-(2,4-dimethylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 3-(2,4-dimethylphenyl)imino-1-(morpholinomethyl)indolin-2-one CAS Name: 3-(2,4-dimethylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-(2,4-dimethylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-(2,4-dimethylphenyl)imino-1-(morpholinomethyl)oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-7-8-18(16(2)13-15)22-20-17-5-3-4-6-19(17)24(21(20)25)14-23-9-11-26-12-10-23/h3-8,13H,9-12,14H2,1-2H3