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

Systemtic Name: 3-(4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 1-(morpholinomethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 1-(morpholinomethyl)-3-(p-tolylimino)oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15-6-8-16(9-7-15)21-19-17-4-2-3-5-18(17)23(20(19)24)14-22-10-12-25-13-11-22/h2-9H,10-14H2,1H3