2-(4-fluorophenyl)-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-[(3-methylbenzothiophen-2-yl)methyl]indolin-5-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-[(3-methylbenzothiophen-2-yl)methyl]indolin-5-yl]acetamide Formula: C26H23FN2OS MolecularWeight: 430.537023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)NC(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)NC(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2OS/c1-17-22-4-2-3-5-24(22)31-25(17)16-29-13-12-19-15-21(10-11-23(19)29)28-26(30)14-18-6-8-20(27)9-7-18/h2-11,15H,12-14,16H2,1H3,(H,28,30)