N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H21N3OS/c22-12-17-16-8-2-4-10-19(16)26-21(17)24-20(25)11-5-6-14-13-23-18-9-3-1-7-15(14)18/h1,3,7,9,13,23H,2,4-6,8,10-11H2,(H,24,25)