4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CNC(=O)C3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C22H17N3OS/c23-12-15-7-9-16(10-8-15)22(26)25-14-19(21-6-3-11-27-21)18-13-24-20-5-2-1-4-17(18)20/h1-11,13,19,24H,14H2,(H,25,26)/t19-/m1/s1