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

Systemtic Name: 3-(2-methylphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: 1-(morpholin-4-ium-4-ylmethyl)-3-(o-tolylimino)indolin-2-one CAS Name: 3-(2-methylphenyl)imino-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: 3-(2-methylphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: 1-(morpholin-4-ium-4-ylmethyl)-3-(o-tolylimino)oxindole Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

InChI

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