1-(7-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea

Systemtic Name: 1-(7-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Openeye Name: 1-[7-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-[(3-methoxyphenyl)methyl]urea CAS Name: 1-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea IUPAC Name: 1-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Traditional Name: 1-[7-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=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=C2C=CC=C3Cl)C4=CC=NC=C4

InChI

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