2-(1,3-dimethylindol-2-yl)-1,3-dimethyl-indole

Systemtic Name: 2-(1,3-dimethylindol-2-yl)-1,3-dimethyl-indole Openeye Name: 2-(1,3-dimethylindol-2-yl)-1,3-dimethyl-indole CAS Name: 2-(1,3-dimethyl-2-indolyl)-1,3-dimethylindole IUPAC Name: 2-(1,3-dimethylindol-2-yl)-1,3-dimethylindole Traditional Name: 2-(1,3-dimethylindol-2-yl)-1,3-dimethyl-indole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3=C(C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3=C(C4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H20N2/c1-13-15-9-5-7-11-17(15)21(3)19(13)20-14(2)16-10-6-8-12-18(16)22(20)4/h5-12H,1-4H3