1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethyl-indole

Systemtic Name: 1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethyl-indole Openeye Name: 1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethyl-indole CAS Name: 1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethylindole IUPAC Name: 1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethylindole Traditional Name: 1-[(2,3-dimethyl-3H-indol-1-ium-1-yl)methyl]-2,3-dimethyl-indole Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=[N+](C2=CC=CC=C12)CN3C(=C(C4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1C(=[N+](C2=CC=CC=C12)CN3C(=C(C4=CC=CC=C43)C)C)C

InChI

InChI=1S/C21H23N2/c1-14-16(3)22(20-11-7-5-9-18(14)20)13-23-17(4)15(2)19-10-6-8-12-21(19)23/h5-12,14H,13H2,1-4H3/q+1