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

Systemtic Name: 3-[[2-[(2-chlorophenyl)methoxy]phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[[2-[(2-chlorophenyl)methoxy]phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[[2-[(2-chlorophenyl)methoxy]phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[[2-[(2-chlorophenyl)methoxy]phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[[2-(2-chlorobenzyl)oxyphenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C32H27ClN2O MolecularWeight: 491.02258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OCC4=CC=CC=C4Cl)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OCC4=CC=CC=C4Cl)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C32H27ClN2O/c1-20-30(23-12-4-8-16-27(23)34-20)32(31-21(2)35-28-17-9-5-13-24(28)31)25-14-6-10-18-29(25)36-19-22-11-3-7-15-26(22)33/h3-18,32,34-35H,19H2,1-2H3