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

Systemtic Name: N-[(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]-pyridin-1-ium-2-yl-amine Formula: C20H17FN3+ MolecularWeight: 318.367483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)F)NC4=CC=CC=[NH+]4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC=C(C=C3)F)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C20H16FN3/c21-15-10-8-14(9-11-15)20(24-19-7-3-4-12-22-19)17-13-23-18-6-2-1-5-16(17)18/h1-13,20,23H,(H,22,24)/p+1/t20-/m1/s1