5-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-nicotinamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C=CC3=CC(=CN=C3)C(=O)NC

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=CC(=CN=C3)C(=O)NC

InChI

InChI=1S/C22H23FN4O2/c1-13-4-6-18(23)21-20(13)17(14(2)27-21)8-9-26-19(28)7-5-15-10-16(12-25-11-15)22(29)24-3/h4-7,10-12,27H,8-9H2,1-3H3,(H,24,29)(H,26,28)/b7-5+