1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]urea Openeye Name: [(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]urea CAS Name: [(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]urea IUPAC Name: [(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]urea Traditional Name: [(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]urea Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)N

InChI

InChI=1S/C17H16N4O/c1-21-15-10-6-5-9-13(15)14(11-19-20-17(18)22)16(21)12-7-3-2-4-8-12/h2-11H,1H3,(H3,18,20,22)/b19-11+