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

Systemtic Name: 3-(3,4-dimethoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)imino-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: 3-(3,4-dimethoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-26-18-8-7-15(13-19(18)27-2)22-20-16-5-3-4-6-17(16)24(21(20)25)14-23-9-11-28-12-10-23/h3-8,13H,9-12,14H2,1-2H3/p+1