1-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)N

InChI

InChI=1S/C17H16N4O/c18-17(22)20-19-10-14-12-21(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12H,11H2,(H3,18,20,22)/b19-10+