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

Systemtic Name: [4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(2-fluorophenyl)methanone Openeye Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(2-fluorophenyl)methanone CAS Name: [4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(2-fluorophenyl)methanone IUPAC Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(2-fluorophenyl)methanone Traditional Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]-(2-fluorophenyl)methanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C22H22FN3O2/c1-14-11-15(2)17-13-20(24-19(17)12-14)22(28)26-9-7-25(8-10-26)21(27)16-5-3-4-6-18(16)23/h3-6,11-13,24H,7-10H2,1-2H3