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

Systemtic Name: 5-methyl-3-(2-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 5-methyl-1-(morpholinomethyl)-3-(o-tolylimino)indolin-2-one CAS Name: 5-methyl-3-(2-methylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 5-methyl-3-(2-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 5-methyl-1-(morpholinomethyl)-3-(o-tolylimino)oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=CC=C3C)CN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=CC=C3C)CN4CCOCC4

InChI

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