2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: 2-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]-N-(2-keto-3,3,7-trimethyl-indolin-5-yl)acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4)O)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4)O)C(C(=O)N2)(C)C

InChI

InChI=1S/C26H34N4O4/c1-18-13-19(14-22-24(18)28-25(33)26(22,2)3)27-23(32)16-30-11-9-29(10-12-30)15-20(31)17-34-21-7-5-4-6-8-21/h4-8,13-14,20,31H,9-12,15-17H2,1-3H3,(H,27,32)(H,28,33)