N-[4-fluoranyl-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-fluoranyl-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-fluoro-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitro-phenyl]acetamide CAS Name: N-[4-fluoro-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-fluoro-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitrophenyl]acetamide Traditional Name: N-[4-fluoro-5-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-nitro-phenyl]acetamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C4=CC(=C(C=C4F)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C4=CC(=C(C=C4F)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C22H21FN4O3/c1-13-4-3-5-18-22(13)16(12-24-18)15-6-8-26(9-7-15)20-11-19(25-14(2)28)21(27(29)30)10-17(20)23/h3-6,10-12,24H,7-9H2,1-2H3,(H,25,28)