3-[(1,2-dimethylindol-3-yl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(1,2-dimethylindol-3-yl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethyl-indole Openeye Name: 3-[(1,2-dimethylindol-3-yl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethyl-indole CAS Name: 3-[(1,2-dimethyl-3-indolyl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethylindole IUPAC Name: 3-[(1,2-dimethylindol-3-yl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethylindole Traditional Name: 3-[(1,2-dimethylindol-3-yl)-[2-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethyl-indole Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3OC4=CC=C(C=C4)OC)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3OC4=CC=C(C=C4)OC)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C34H32N2O2/c1-22-32(26-12-6-9-15-29(26)35(22)3)34(33-23(2)36(4)30-16-10-7-13-27(30)33)28-14-8-11-17-31(28)38-25-20-18-24(37-5)19-21-25/h6-21,34H,1-5H3