3-(1H-indol-3-yl)-1-phenyl-1-(phenylmethyl)urea

Systemtic Name: 3-(1H-indol-3-yl)-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-1-phenyl-urea CAS Name: 3-(1H-indol-3-yl)-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-1-phenylurea Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-1-phenyl-urea Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c26-22(24-21-15-23-20-14-8-7-13-19(20)21)25(18-11-5-2-6-12-18)16-17-9-3-1-4-10-17/h1-15,23H,16H2,(H,24,26)