3-[(3-bromanyl-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(3-bromanyl-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyloxy-3-bromo-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3-bromo-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3-bromo-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzoxy-3-bromo-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C32H27BrN2O MolecularWeight: 535.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C32H27BrN2O/c1-20-30(24-12-6-8-14-27(24)34-20)32(31-21(2)35-28-15-9-7-13-25(28)31)23-16-17-29(26(33)18-23)36-19-22-10-4-3-5-11-22/h3-18,32,34-35H,19H2,1-2H3