5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-(phenylmethyl)indole

Systemtic Name: 5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 5-methyl-3-[(Z)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 1-benzyl-5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C24H23N2+ MolecularWeight: 339.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C=CC3=CC=[N+](C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2/C=C\C3=CC=[N+](C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N2/c1-19-8-11-24-23(16-19)22(10-9-20-12-14-25(2)15-13-20)18-26(24)17-21-6-4-3-5-7-21/h3-16,18H,17H2,1-2H3/q+1