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

Systemtic Name: 2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-5-bromanyl-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-5-bromo-indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-5-bromo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-5-bromoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)-5-bromo-indol-1-yl]-N,N-diethyl-acetamide Formula: C26H29BrN4O3 MolecularWeight: 525.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C26H29BrN4O3/c1-5-30(6-2)22(33)14-31-13-18(16-9-15(27)7-8-19(16)31)23-17(12-28)25(29)34-21-11-26(3,4)10-20(32)24(21)23/h7-9,13,23H,5-6,10-11,14,29H2,1-4H3