1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-cyanopyridin-4-yl)methyl]indol-4-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-cyanopyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(2-cyano-4-pyridyl)methyl]indol-4-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(2-cyano-4-pyridinyl)methyl]-4-indolyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(2-cyanopyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(2-cyano-4-pyridyl)methyl]indol-4-yl]urea Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)C#N

InChI

InChI=1S/C23H18ClN5O2/c1-31-22-6-5-16(24)12-20(22)28-23(30)27-19-3-2-4-21-18(19)8-10-29(21)14-15-7-9-26-17(11-15)13-25/h2-12H,14H2,1H3,(H2,27,28,30)