2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H25FN4O2/c1-15-11-16(2)19-13-21(26-20(19)12-15)23(30)28-9-7-27(8-10-28)14-22(29)25-18-5-3-17(24)4-6-18/h3-6,11-13,26H,7-10,14H2,1-2H3,(H,25,29)