N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C#N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)C[C@@H](CC4)C(C)(C)C)C#N)C=O

InChI

InChI=1S/C25H27N3O2S/c1-15-20(14-29)17-7-5-6-8-21(17)28(15)13-23(30)27-24-19(12-26)18-10-9-16(25(2,3)4)11-22(18)31-24/h5-8,14,16H,9-11,13H2,1-4H3,(H,27,30)/t16-/m1/s1