3-[1-(1,2-dimethylindol-3-yl)ethenyl]-1,2-dimethyl-indole

Systemtic Name: 3-[1-(1,2-dimethylindol-3-yl)ethenyl]-1,2-dimethyl-indole Openeye Name: 3-[1-(1,2-dimethylindol-3-yl)vinyl]-1,2-dimethyl-indole CAS Name: 3-[1-(1,2-dimethyl-3-indolyl)ethenyl]-1,2-dimethylindole IUPAC Name: 3-[1-(1,2-dimethylindol-3-yl)ethenyl]-1,2-dimethylindole Traditional Name: 3-[1-(1,2-dimethylindol-3-yl)vinyl]-1,2-dimethyl-indole Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=C)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=C)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H22N2/c1-14(21-15(2)23(4)19-12-8-6-10-17(19)21)22-16(3)24(5)20-13-9-7-11-18(20)22/h6-13H,1H2,2-5H3