(2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(3-cyanophenyl)propionamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

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