3-[(1,2-dimethylindol-3-yl)-(3-phenylmethoxyphenyl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(1,2-dimethylindol-3-yl)-(3-phenylmethoxyphenyl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(3-benzyloxyphenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(1,2-dimethyl-3-indolyl)-(3-phenylmethoxyphenyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(1,2-dimethylindol-3-yl)-(3-phenylmethoxyphenyl)methyl]-1,2-dimethylindole Traditional Name: 3-[(3-benzoxyphenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C34H32N2O MolecularWeight: 484.63068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C34H32N2O/c1-23-32(28-17-8-10-19-30(28)35(23)3)34(33-24(2)36(4)31-20-11-9-18-29(31)33)26-15-12-16-27(21-26)37-22-25-13-6-5-7-14-25/h5-21,34H,22H2,1-4H3