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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1NC(=O)NC2=CC=CC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1CN(CCC1NC(=O)NC2=CC=CC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c1-2-16-15-26(21-14-17-8-6-7-11-19(17)24-21)13-12-20(16)25-22(27)23-18-9-4-3-5-10-18/h3-11,14,16,20,24H,2,12-13,15H2,1H3,(H2,23,25,27)