1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]urea

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]urea Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]urea CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]urea IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]urea Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]urea Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1NC(=O)N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c17-16(21)19-13-6-9-20(10-7-13)8-5-12-11-18-15-4-2-1-3-14(12)15/h1-4,11,13,18H,5-10H2,(H3,17,19,21)