1-(1-methylindol-5-yl)-3-(3-phenylmethoxypyridin-2-yl)urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-(3-phenylmethoxypyridin-2-yl)urea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-(1-methylindol-5-yl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(3-phenylmethoxy-2-pyridinyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-(3-phenylmethoxypyridin-2-yl)urea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-(1-methylindol-5-yl)urea Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC=N3)OCC4=CC=CC=C4

InChI

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