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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-benzo[g]indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1H-benzo[g]indol-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-benzo[g]indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-benzo[g]indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1H-benz[g]indol-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-12-9-19-16(11-20(12)28-2)17(22(24)25-19)10-18-15-8-7-13-5-3-4-6-14(13)21(15)26-23(18)27/h3-11,25H,1-2H3,(H,26,27)/b18-10+