1-[1-(1-indol-1-ylethyl)piperidin-1-ium-1-yl]-3-phenyl-urea

Systemtic Name: 1-[1-(1-indol-1-ylethyl)piperidin-1-ium-1-yl]-3-phenyl-urea Openeye Name: 1-[1-(1-indol-1-ylethyl)piperidin-1-ium-1-yl]-3-phenyl-urea CAS Name: 1-[1-[1-(1-indolyl)ethyl]-1-piperidin-1-iumyl]-3-phenylurea IUPAC Name: 1-[1-(1-indol-1-ylethyl)piperidin-1-ium-1-yl]-3-phenylurea Traditional Name: 1-[1-(1-indol-1-ylethyl)piperidin-1-ium-1-yl]-3-phenyl-urea Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=CC=CC=C21)[N+]3(CCCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(N1C=CC2=CC=CC=C21)[N+]3(CCCCC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-18(25-15-14-19-10-6-7-13-21(19)25)26(16-8-3-9-17-26)24-22(27)23-20-11-4-2-5-12-20/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3,(H-,23,24,27)/p+1