1-(diphenylmethyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(diphenylmethyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-benzhydryl-3-(1H-indol-3-yl)urea CAS Name: 1-(diphenylmethyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-benzhydryl-3-(1H-indol-3-yl)urea Traditional Name: 1-benzhydryl-3-(1H-indol-3-yl)urea Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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