N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C20H19N3O2S/c1-4-14-6-5-7-16-15(11-24)9-23(19(14)16)10-18(25)22-20-17(8-21)12(2)13(3)26-20/h5-7,9,11H,4,10H2,1-3H3,(H,22,25)