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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-urea Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c27-22(24-18-6-2-1-3-7-18)25-19-11-14-26(15-12-19)13-10-17-16-23-21-9-5-4-8-20(17)21/h1-9,16,19,23H,10-15H2,(H2,24,25,27)