[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [(3S)-3-(4-fluoroanilino)-1-piperidyl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [(3S)-3-(4-fluoroanilino)-1-piperidinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [(3S)-3-(4-fluoroanilino)piperidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [(3S)-3-(4-fluoroanilino)piperidino]-(5-methyl-1H-indol-2-yl)methanone Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC[C@@H](C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-14-4-9-19-15(11-14)12-20(24-19)21(26)25-10-2-3-18(13-25)23-17-7-5-16(22)6-8-17/h4-9,11-12,18,23-24H,2-3,10,13H2,1H3/t18-/m0/s1