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

Systemtic Name: 3-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-1,2-dimethyl-indole Openeye Name: 3-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]-1,2-dimethyl-indole CAS Name: 3-[(E)-2-(1,2-dimethyl-3-indolyl)ethenyl]-1,2-dimethylindole IUPAC Name: 3-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-1,2-dimethylindole Traditional Name: 3-[(E)-2-(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=CC3=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/c1-15-17(19-9-5-7-11-21(19)23(15)3)13-14-18-16(2)24(4)22-12-8-6-10-20(18)22/h5-14H,1-4H3/b14-13+