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

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

Systemtic Name:2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-1-indolyl]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[3-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]-N-(tetrahydrofurfuryl)acetamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)NCC5CCCO5)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)NCC5CCCO5)C(=O)C1)C


InChI

InChI=1S/C27H30N4O4/c1-27(2)10-21(32)25-22(11-27)35-26(29)18(12-28)24(25)19-14-31(20-8-4-3-7-17(19)20)15-23(33)30-13-16-6-5-9-34-16/h3-4,7-8,14,16,24H,5-6,9-11,13,15,29H2,1-2H3,(H,30,33)


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