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

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-phenoxyphenyl)urea Openeye Name: 1-(1H-indol-3-yl)-3-(4-phenoxyphenyl)urea CAS Name: 1-(1H-indol-3-yl)-3-(4-phenoxyphenyl)urea IUPAC Name: 1-(1H-indol-3-yl)-3-(4-phenoxyphenyl)urea Traditional Name: 1-(1H-indol-3-yl)-3-(4-phenoxyphenyl)urea Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-21(24-20-14-22-19-9-5-4-8-18(19)20)23-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-14,22H,(H2,23,24,25)