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

Systemtic Name: (3Z)-6-chloranyl-1-(dimethylaminomethyl)-3-[(1-methylindol-3-yl)methylidene]indol-2-one Openeye Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(1-methylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(1-methyl-3-indolyl)methylidene]-2-indolone IUPAC Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(1-methylindol-3-yl)methylidene]indol-2-one Traditional Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(1-methylindol-3-yl)methylene]oxindole Formula: C21H20ClN3O MolecularWeight: 365.856

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-23(2)13-25-20-11-15(22)8-9-17(20)18(21(25)26)10-14-12-24(3)19-7-5-4-6-16(14)19/h4-12H,13H2,1-3H3/b18-10-