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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-(2-methylpropyl)piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-isobutyl-piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-(2-methylpropyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-(2-methylpropyl)piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-isobutyl-piperidin-1-ium-4-carboxamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C[NH+]1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H29N3O/c1-17(2)16-27-13-11-19(12-14-27)24(28)25-21-9-7-18(8-10-21)23-15-20-5-3-4-6-22(20)26-23/h3-10,15,17,19,26H,11-14,16H2,1-2H3,(H,25,28)/p+1