N-[(4-fluorophenyl)methyl]-3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C25H31FN3O+ MolecularWeight: 408.531543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O/c1-18-23(22-4-2-3-5-24(22)28-18)17-29-14-12-19(13-15-29)8-11-25(30)27-16-20-6-9-21(26)10-7-20/h2-7,9-10,19,28H,8,11-17H2,1H3,(H,27,30)/p+1