1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H30N4O/c1-19(2)11-15(12-20(3,4)24-19)23-18(25)21-10-9-14-13-22-17-8-6-5-7-16(14)17/h5-8,13,15,22,24H,9-12H2,1-4H3,(H2,21,23,25)/p+1