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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methyl-3-phenyl-urea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1-methyl-3-phenyl-urea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1-methyl-3-phenylurea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methyl-3-phenylurea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1-methyl-3-phenyl-urea Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-26(23(28)25-19-7-3-2-4-8-19)20-12-15-27(16-13-20)14-11-18-17-24-22-10-6-5-9-21(18)22/h2-10,17,20,24H,11-16H2,1H3,(H,25,28)