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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(5-chloro-2-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O/c1-28-23-11-10-15(25)12-18(23)24(19-13-26-21-8-4-2-6-16(19)21)20-14-27-22-9-5-3-7-17(20)22/h2-14,24,26-27H,1H3