(2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2-cyanophenyl)propionamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2/c1-14(22(26)25-19-8-4-2-6-15(19)13-23)27-16-10-11-18-17-7-3-5-9-20(17)24-21(18)12-16/h2-12,14,24H,1H3,(H,25,26)/t14-/m1/s1