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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-(2-pyridin-3-yl-1H-indol-3-yl)urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[2-(3-pyridyl)-1H-indol-3-yl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[2-(3-pyridinyl)-1H-indol-3-yl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-(2-pyridin-3-yl-1H-indol-3-yl)urea Traditional Name: 1-m-anisyl-3-[2-(3-pyridyl)-1H-indol-3-yl]urea Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-17-8-4-6-15(12-17)13-24-22(27)26-21-18-9-2-3-10-19(18)25-20(21)16-7-5-11-23-14-16/h2-12,14,25H,13H2,1H3,(H2,24,26,27)