2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]-N-(3-methoxypropyl)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-(3-methoxypropyl)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-(3-methoxypropyl)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-(3-methoxypropyl)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-(3-methoxypropyl)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-(3-methoxypropyl)acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)NCCCOC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-26(2)11-20(31)24-21(12-26)34-25(28)17(13-27)23(24)18-14-30(19-8-5-4-7-16(18)19)15-22(32)29-9-6-10-33-3/h4-5,7-8,14,23H,6,9-12,15,28H2,1-3H3,(H,29,32)