N-(3-cyanothiophen-2-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-phenylindol-1-yl)acetamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H15N3OS/c22-13-17-10-11-26-21(17)23-20(25)14-24-18-9-5-4-8-16(18)12-19(24)15-6-2-1-3-7-15/h1-12H,14H2,(H,23,25)