2-(1,6-dimethylindol-3-yl)-1,6-dimethyl-indole

Systemtic Name: 2-(1,6-dimethylindol-3-yl)-1,6-dimethyl-indole Openeye Name: 2-(1,6-dimethylindol-3-yl)-1,6-dimethyl-indole CAS Name: 2-(1,6-dimethyl-3-indolyl)-1,6-dimethylindole IUPAC Name: 2-(1,6-dimethylindol-3-yl)-1,6-dimethylindole Traditional Name: 2-(1,6-dimethylindol-3-yl)-1,6-dimethyl-indole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2C)C3=CN(C4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2C)C3=CN(C4=C3C=CC(=C4)C)C

InChI

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