N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-3-(1H-indol-3-yl)propionamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H24N4O2/c19-17(23)12-22-9-7-14(8-10-22)21-18(24)6-5-13-11-20-16-4-2-1-3-15(13)16/h1-4,11,14,20H,5-10,12H2,(H2,19,23)(H,21,24)/p+1