N-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-pyridin-1-ium-2-amine CAS Name: N-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methylpyridin-1-ium-2-amine Traditional Name: [(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(4-methylpyridin-1-ium-2-yl)amine Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O/c1-15-12-13-24-21(14-15)26-23(18-9-5-7-11-20(18)27-3)22-16(2)25-19-10-6-4-8-17(19)22/h4-14,23,25H,1-3H3,(H,24,26)/p+1/t23-/m1/s1