2-(1,4-dimethylindol-3-yl)-1,4-dimethyl-indole

Systemtic Name: 2-(1,4-dimethylindol-3-yl)-1,4-dimethyl-indole Openeye Name: 2-(1,4-dimethylindol-3-yl)-1,4-dimethyl-indole CAS Name: 2-(1,4-dimethyl-3-indolyl)-1,4-dimethylindole IUPAC Name: 2-(1,4-dimethylindol-3-yl)-1,4-dimethylindole Traditional Name: 2-(1,4-dimethylindol-3-yl)-1,4-dimethyl-indole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)C)C3=CN(C4=CC=CC(=C43)C)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)C)C3=CN(C4=CC=CC(=C43)C)C

InChI

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