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

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Formula: C30H29N3 MolecularWeight: 431.57136

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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=C(C6=CC=CC=C6N5)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=C(C6=CC=CC=C6N5)C)C

InChI

InChI=1S/C30H29N3/c1-16-19(4)31-27-14-21(10-12-24(16)27)29(30-18(3)23-8-6-7-9-26(23)33-30)22-11-13-25-17(2)20(5)32-28(25)15-22/h6-15,29,31-33H,1-5H3