(3E)-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-benzo[g]indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-benzo[g]indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]-1H-benzo[g]indol-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylidene]-1H-benzo[g]indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylidene]-1H-benzo[g]indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]-1H-benz[g]indol-2-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=C(C5=CC=CC=C5C=C4)NC3=O)Cl)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=C(C5=CC=CC=C5C=C4)NC3=O)Cl)C)OC

InChI

InChI=1S/C24H19ClN2O2/c1-13-10-20-17(12-21(13)29-3)18(23(25)27(20)2)11-19-16-9-8-14-6-4-5-7-15(14)22(16)26-24(19)28/h4-12H,1-3H3,(H,26,28)/b19-11+