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

Systemtic Name: 5-bromanyl-3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: 5-bromo-3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: 5-bromo-3-(4-methoxyphenyl)imino-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: 5-bromo-3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-(4-methoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C20H21BrN3O3+ MolecularWeight: 431.30304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C20H20BrN3O3/c1-26-16-5-3-15(4-6-16)22-19-17-12-14(21)2-7-18(17)24(20(19)25)13-23-8-10-27-11-9-23/h2-7,12H,8-11,13H2,1H3/p+1