4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-(2,3-dimethyl-1H-indole-5-carbonyl)-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dimethyl-1H-indole-5-carbonyl)-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(2,3-dimethyl-1H-indole-5-carbonyl)-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H23FN4O2/c1-14-15(2)24-20-8-3-16(13-19(14)20)21(28)26-9-11-27(12-10-26)22(29)25-18-6-4-17(23)5-7-18/h3-8,13,24H,9-12H2,1-2H3,(H,25,29)