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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3C)C)C5=C(C6=CC=CC=C6N5C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3C)C)C5=C(C6=CC=CC=C6N5C)C

InChI

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