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

Systemtic Name: [1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]-(4-fluorophenyl)methanone CAS Name: [1-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(4,6-dimethyl-1H-indole-2-carbonyl)piperidin-4-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]-(4-fluorophenyl)methanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H23FN2O2/c1-14-11-15(2)19-13-21(25-20(19)12-14)23(28)26-9-7-17(8-10-26)22(27)16-3-5-18(24)6-4-16/h3-6,11-13,17,25H,7-10H2,1-2H3