(3Z)-6-chloranyl-3-[(4-methoxyphenyl)methylidene]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(4-methoxyphenyl)methylidene]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylene]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3Z)-6-chloro-1-(morpholin-4-ium-4-ylmethyl)-3-p-anisylidene-oxindole Formula: C21H22ClN2O3+ MolecularWeight: 385.86398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=C(C=C(C=C3)Cl)N(C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C21H21ClN2O3/c1-26-17-5-2-15(3-6-17)12-19-18-7-4-16(22)13-20(18)24(21(19)25)14-23-8-10-27-11-9-23/h2-7,12-13H,8-11,14H2,1H3/p+1/b19-12-