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

Systemtic Name: 5-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxamide Openeye Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]pyridine-3-carboxamide CAS Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-3-pyridinecarboxamide IUPAC Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]pyridine-3-carboxamide Traditional Name: 5-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]nicotinamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4O2/c1-12-3-5-17(22)20-19(12)16(13(2)26-20)7-8-25-18(27)6-4-14-9-15(21(23)28)11-24-10-14/h3-6,9-11,26H,7-8H2,1-2H3,(H2,23,28)(H,25,27)/b6-4+