3-[(R)-[4-(2-fluorophenyl)piperazin-1-yl]-thiophen-2-yl-methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(R)-[4-(2-fluorophenyl)piperazin-1-yl]-thiophen-2-yl-methyl]-2-methyl-1H-indole Openeye Name: 3-[(R)-[4-(2-fluorophenyl)piperazin-1-yl]-(2-thienyl)methyl]-2-methyl-1H-indole CAS Name: 3-[(R)-[4-(2-fluorophenyl)-1-piperazinyl]-thiophen-2-ylmethyl]-2-methyl-1H-indole IUPAC Name: 3-[(R)-[4-(2-fluorophenyl)piperazin-1-yl]-thiophen-2-ylmethyl]-2-methyl-1H-indole Traditional Name: 3-[(R)-[4-(2-fluorophenyl)piperazino]-(2-thienyl)methyl]-2-methyl-1H-indole Formula: C24H24FN3S MolecularWeight: 405.530863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H24FN3S/c1-17-23(18-7-2-4-9-20(18)26-17)24(22-11-6-16-29-22)28-14-12-27(13-15-28)21-10-5-3-8-19(21)25/h2-11,16,24,26H,12-15H2,1H3/t24-/m0/s1