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

Systemtic Name: 1-[1-(2-indol-1-ylethyl)piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-(2-indol-1-ylethyl)-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[2-(1-indolyl)ethyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-(2-indol-1-ylethyl)piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-(2-indol-1-ylethyl)-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CCN3C=CC4=CC=CC=C43

InChI

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