6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC=C5OC)C

InChI

InChI=1S/C28H28N2O/c1-16-18(3)29-25-14-20(10-12-22(16)25)28(24-8-6-7-9-27(24)31-5)21-11-13-23-17(2)19(4)30-26(23)15-21/h6-15,28-30H,1-5H3