3-[(5-chloranyl-2,3-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(5-chloranyl-2,3-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(5-chloro-2,3-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(5-chloro-2,3-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(5-chloro-2,3-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(5-chloro-2,3-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H21ClN2O2/c1-29-23-12-15(26)11-18(25(23)30-2)24(19-13-27-21-9-5-3-7-16(19)21)20-14-28-22-10-6-4-8-17(20)22/h3-14,24,27-28H,1-2H3