3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole

Systemtic Name: 3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole Openeye Name: 3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole CAS Name: 3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole IUPAC Name: 3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole Traditional Name: 3-methyl-2-[1-(3-methyl-1H-indol-2-yl)ethyl]-1H-indole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)C3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)C3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C20H20N2/c1-12-15-8-4-6-10-17(15)21-19(12)14(3)20-13(2)16-9-5-7-11-18(16)22-20/h4-11,14,21-22H,1-3H3