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

Systemtic Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H29N3O2/c1-25-13-10-21-20(24)7-6-16-8-11-23(12-9-16)15-18-14-17-4-2-3-5-19(17)22-18/h2-5,14,16,22H,6-13,15H2,1H3,(H,21,24)/p+1