(7-fluoranyl-2-methyl-quinolin-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (7-fluoranyl-2-methyl-quinolin-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (7-fluoro-2-methyl-3-quinolyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (7-fluoro-2-methyl-3-quinolinyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (7-fluoro-2-methylquinolin-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (7-fluoro-2-methyl-3-quinolyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22FN3O/c1-15-20(12-17-6-7-18(25)13-23(17)27-15)24(29)28-10-8-16(9-11-28)21-14-26-22-5-3-2-4-19(21)22/h2-7,12-14,16,26H,8-11H2,1H3