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

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C24H29ClN3O+ MolecularWeight: 410.95956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O/c1-17-19-6-2-4-8-21(19)26-23(17)16-28-14-12-18(13-15-28)10-11-24(29)27-22-9-5-3-7-20(22)25/h2-9,18,26H,10-16H2,1H3,(H,27,29)/p+1