N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-fluoranyl-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-fluoranyl-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-25(21(27)19-11-15-10-16(22)6-9-18(15)24-19)12-13-2-4-14(5-3-13)20(26)23-17-7-8-17/h2-6,9-11,17,24H,7-8,12H2,1H3,(H,23,26)