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

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-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=CC(=CC=C3)OC)C4=CC5=C(C=C4)C(=C(N5)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC(=CC=C3)OC)C4=CC5=C(C=C4)C(=C(N5)C)C)C

InChI

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