6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3,4,5-trimethoxyphenyl)methyl]-2,3-dimethyl-1H-indole Formula: C30H32N2O3 MolecularWeight: 468.58668

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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(=C(C(=C5)OC)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O3/c1-16-18(3)31-25-12-20(8-10-23(16)25)29(21-9-11-24-17(2)19(4)32-26(24)13-21)22-14-27(33-5)30(35-7)28(15-22)34-6/h8-15,29,31-32H,1-7H3