1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(24-15-14-18-16-25-21-12-6-4-11-20(18)21)26-22-13-7-5-10-19(22)17-8-2-1-3-9-17/h1-13,16,25H,14-15H2,(H2,24,26,27)