4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]benzamide Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-(2-morpholinoethyl)indolin-6-yl]benzamide CAS Name: 4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-[2-(4-morpholinyl)ethyl]-2H-indol-6-yl]benzamide IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]benzamide Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-N-[3,3-dimethyl-1-(2-morpholinoethyl)indolin-6-yl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)CCN4CCOCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)CCN4CCOCC4)C

InChI

InChI=1S/C29H37N3O2/c1-28(2,3)13-12-22-6-8-23(9-7-22)27(33)30-24-10-11-25-26(20-24)32(21-29(25,4)5)15-14-31-16-18-34-19-17-31/h6-11,20H,14-19,21H2,1-5H3,(H,30,33)