[4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-1,2-dimethyl-indol-3-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-1,2-dimethyl-indol-3-yl)methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-1,2-dimethyl-indol-3-yl)methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(5-methoxy-1,2-dimethyl-3-indolyl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-1,2-dimethylindol-3-yl)methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-(5-methoxy-1,2-dimethyl-indol-3-yl)methanone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-15-21(17-14-16(28-3)8-9-19(17)24(15)2)22(27)26-12-10-25(11-13-26)20-7-5-4-6-18(20)23/h4-9,14H,10-13H2,1-3H3