N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(1H-indol-3-yl)propionamide Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H25N3O/c23-19(21-15-9-11-22(12-10-15)16-6-7-16)8-5-14-13-20-18-4-2-1-3-17(14)18/h1-4,13,15-16,20H,5-12H2,(H,21,23)/p+1