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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-12-6-7-15-16(10-21)20(25-18(15)8-12)23-19(24)9-13-11-22-17-5-3-2-4-14(13)17/h2-5,11-12,22H,6-9H2,1H3,(H,23,24)