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

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-phenylazanylphenyl)urea Openeye Name: 1-(4-anilinophenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(4-anilinophenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(4-anilinophenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(4-anilinophenyl)-3-(1H-indol-3-yl)urea Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O/c26-21(25-20-14-22-19-9-5-4-8-18(19)20)24-17-12-10-16(11-13-17)23-15-6-2-1-3-7-15/h1-14,22-23H,(H2,24,25,26)