2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C[NH+]1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)C[NH+]1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H31N3O2/c1-16(2)26-13-5-10-22-21(25)15-24-11-8-17(9-12-24)19-14-23-20-7-4-3-6-18(19)20/h3-4,6-7,14,16-17,23H,5,8-13,15H2,1-2H3,(H,22,25)/p+1