1-(3-cyano-1-methyl-indol-6-yl)-3-phenylmethoxy-urea

Systemtic Name: 1-(3-cyano-1-methyl-indol-6-yl)-3-phenylmethoxy-urea Openeye Name: 1-benzyloxy-3-(3-cyano-1-methyl-indol-6-yl)urea CAS Name: 1-(3-cyano-1-methyl-6-indolyl)-3-phenylmethoxyurea IUPAC Name: 1-(3-cyano-1-methylindol-6-yl)-3-phenylmethoxyurea Traditional Name: 1-benzoxy-3-(3-cyano-1-methyl-indol-6-yl)urea Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC(=O)NOCC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC(=O)NOCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N4O2/c1-22-11-14(10-19)16-8-7-15(9-17(16)22)20-18(23)21-24-12-13-5-3-2-4-6-13/h2-9,11H,12H2,1H3,(H2,20,21,23)