N-(2-acetamidoethyl)-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-(2-acetamidoethyl)-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCCNC(=O)C

InChI

InChI=1S/C22H26FN3O3/c1-14-17(12-21(29)25-11-10-24-15(2)27)22-19(8-5-9-20(22)28)26(14)13-16-6-3-4-7-18(16)23/h3-4,6-7H,5,8-13H2,1-2H3,(H,24,27)(H,25,29)