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

Systemtic Name: 2-(4-fluorophenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-[(4-isopropylphenyl)methyl]indolin-5-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-(4-isopropylbenzyl)indolin-5-yl]acetamide Formula: C26H27FN2O MolecularWeight: 402.503783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O/c1-18(2)21-7-3-20(4-8-21)17-29-14-13-22-16-24(11-12-25(22)29)28-26(30)15-19-5-9-23(27)10-6-19/h3-12,16,18H,13-15,17H2,1-2H3,(H,28,30)