[3-[(4-fluorophenyl)amino]piperidin-1-yl]-(6-methoxy-1-methyl-indol-2-yl)methanone

Systemtic Name: [3-[(4-fluorophenyl)amino]piperidin-1-yl]-(6-methoxy-1-methyl-indol-2-yl)methanone Openeye Name: [3-(4-fluoroanilino)-1-piperidyl]-(6-methoxy-1-methyl-indol-2-yl)methanone CAS Name: [3-(4-fluoroanilino)-1-piperidinyl]-(6-methoxy-1-methyl-2-indolyl)methanone IUPAC Name: [3-(4-fluoroanilino)piperidin-1-yl]-(6-methoxy-1-methylindol-2-yl)methanone Traditional Name: [3-(4-fluoroanilino)piperidino]-(6-methoxy-1-methyl-indol-2-yl)methanone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c1-25-20-13-19(28-2)10-5-15(20)12-21(25)22(27)26-11-3-4-18(14-26)24-17-8-6-16(23)7-9-17/h5-10,12-13,18,24H,3-4,11,14H2,1-2H3