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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(26-18-11-5-2-6-12-18)25-15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2,(H2,25,26,27)/t20-/m1/s1