2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-7-ethyl-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-7-ethylindol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)NC5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)NC5CCCC5

InChI

InChI=1S/C29H34N4O3/c1-4-17-8-7-11-19-21(15-33(27(17)19)16-24(35)32-18-9-5-6-10-18)25-20(14-30)28(31)36-23-13-29(2,3)12-22(34)26(23)25/h7-8,11,15,18,25H,4-6,9-10,12-13,16,31H2,1-3H3,(H,32,35)