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

Systemtic Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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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=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-18-21-9-5-6-10-22(21)26-23(18)17-27-15-13-19(14-16-27)11-12-24(28)25-20-7-3-2-4-8-20/h2-10,19,26H,11-17H2,1H3,(H,25,28)/p+1