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

Systemtic Name: 3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C20H21N3O3/c1-25-16-8-6-15(7-9-16)21-19-17-4-2-3-5-18(17)23(20(19)24)14-22-10-12-26-13-11-22/h2-9H,10-14H2,1H3/p+1