(2S)-2-(4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N)C4=CC=CC=C41

InChI

InChI=1S/C24H21N3O2/c1-3-27-22-7-5-4-6-20(22)21-14-18(10-13-23(21)27)26-24(28)16(2)29-19-11-8-17(15-25)9-12-19/h4-14,16H,3H2,1-2H3,(H,26,28)/t16-/m0/s1