1-(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-phenethyl-urea

Systemtic Name: 1-(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-phenethyl-urea Openeye Name: 1-[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-phenethyl-urea CAS Name: 1-(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-phenethylurea IUPAC Name: 1-(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-phenethylurea Traditional Name: 1-[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-phenethyl-urea Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H19ClN4O/c23-17-6-7-19-18(14-17)21(20(26-19)16-9-11-24-12-10-16)27-22(28)25-13-8-15-4-2-1-3-5-15/h1-7,9-12,14,26H,8,13H2,(H2,25,27,28)