2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethenyl]-1-prop-2-enyl-indole

Systemtic Name: 2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethenyl]-1-prop-2-enyl-indole Openeye Name: 1-allyl-2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)vinyl]indole CAS Name: 2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethenyl]-1-prop-2-enylindole IUPAC Name: 2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethenyl]-1-prop-2-enylindole Traditional Name: 1-allyl-2-methyl-3-[(E)-2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)vinyl]indole Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=CC3=CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C/C3=CC[NH+](CC3)C

InChI

InChI=1S/C20H24N2/c1-4-13-22-16(2)18(19-7-5-6-8-20(19)22)10-9-17-11-14-21(3)15-12-17/h4-11H,1,12-15H2,2-3H3/p+1/b10-9+