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

Systemtic Name: (3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-(morpholinomethyl)indolin-2-one CAS Name: (3Z)-6-chloro-3-[(1-methyl-3-indolyl)methylidene]-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-(morpholinomethyl)oxindole Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCOCC5

InChI

InChI=1S/C23H22ClN3O2/c1-25-14-16(18-4-2-3-5-21(18)25)12-20-19-7-6-17(24)13-22(19)27(23(20)28)15-26-8-10-29-11-9-26/h2-7,12-14H,8-11,15H2,1H3/b20-12-