1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-cyclobutyl-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O/c28-24(18-12-14-27(15-13-18)21-5-3-6-21)25-20-10-8-17(9-11-20)23-16-19-4-1-2-7-22(19)26-23/h1-2,4,7-11,16,18,21,26H,3,5-6,12-15H2,(H,25,28)/p+1