(2R)-2-indol-1-yl-1-phenyl-2-phenylazanyl-ethanone

Systemtic Name: (2R)-2-indol-1-yl-1-phenyl-2-phenylazanyl-ethanone Openeye Name: (2R)-2-anilino-2-indol-1-yl-1-phenyl-ethanone CAS Name: (2R)-2-anilino-2-(1-indolyl)-1-phenylethanone IUPAC Name: (2R)-2-anilino-2-indol-1-yl-1-phenylethanone Traditional Name: (2R)-2-anilino-2-indol-1-yl-1-phenyl-ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c25-21(18-10-3-1-4-11-18)22(23-19-12-5-2-6-13-19)24-16-15-17-9-7-8-14-20(17)24/h1-16,22-23H/t22-/m1/s1