6-methoxy-2-methyl-3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-indole

Systemtic Name: 6-methoxy-2-methyl-3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-indole Openeye Name: 3-(1-benzylpyridin-1-ium-4-yl)-6-methoxy-2-methyl-1H-indole CAS Name: 6-methoxy-2-methyl-3-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1H-indole IUPAC Name: 3-(1-benzylpyridin-1-ium-4-yl)-6-methoxy-2-methyl-1H-indole Traditional Name: 3-(1-benzylpyridin-1-ium-4-yl)-6-methoxy-2-methyl-1H-indole Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-22(20-9-8-19(25-2)14-21(20)23-16)18-10-12-24(13-11-18)15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3/p+1