[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(1-methylindol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC[C@@H](C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-24-19-7-3-2-5-15(19)13-20(24)21(26)25-12-4-6-18(14-25)23-17-10-8-16(22)9-11-17/h2-3,5,7-11,13,18,23H,4,6,12,14H2,1H3/t18-/m0/s1