1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea

Systemtic Name: 1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea Openeye Name: 1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea CAS Name: 1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea IUPAC Name: 1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea Traditional Name: 1-(1H-indol-4-yl)-3-(3-phenylphenyl)urea Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H17N3O/c25-21(24-20-11-5-10-19-18(20)12-13-22-19)23-17-9-4-8-16(14-17)15-6-2-1-3-7-15/h1-14,22H,(H2,23,24,25)