1-(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea

Systemtic Name: 1-(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Openeye Name: 1-[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-[(3-methoxyphenyl)methyl]urea CAS Name: 1-(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea IUPAC Name: 1-(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Traditional Name: 1-[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-m-anisyl-urea Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-29-17-4-2-3-14(11-17)13-25-22(28)27-21-18-12-16(23)5-6-19(18)26-20(21)15-7-9-24-10-8-15/h2-12,26H,13H2,1H3,(H2,25,27,28)