N-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(C)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N[C@@H](C)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O2/c1-10-16-14(8-5-9-15(16)22)21-17(10)18(23)20-11(2)12-6-3-4-7-13(12)19/h3-4,6-7,11,21H,5,8-9H2,1-2H3,(H,20,23)/t11-/m0/s1