3-[(4-fluorophenyl)carbonylamino]-5-methyl-N-pentyl-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-5-methyl-N-pentyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-5-methyl-N-pentyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-5-methyl-N-pentyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-5-methyl-N-pentyl-1H-indole-2-carboxamide Traditional Name: N-amyl-3-[(4-fluorobenzoyl)amino]-5-methyl-1H-indole-2-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-3-4-5-12-24-22(28)20-19(17-13-14(2)6-11-18(17)25-20)26-21(27)15-7-9-16(23)10-8-15/h6-11,13,25H,3-5,12H2,1-2H3,(H,24,28)(H,26,27)