N-[1-[2,6-bis(fluoranyl)phenyl]carbonyl-2-methyl-indol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[2,6-bis(fluoranyl)phenyl]carbonyl-2-methyl-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2,6-difluorobenzoyl)-2-methyl-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2,6-difluorophenyl)-oxomethyl]-2-methyl-5-indolyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2,6-difluorobenzoyl)-2-methylindol-5-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2,6-difluorobenzoyl)-2-methyl-indol-5-yl]cyclobutanecarboxamide Formula: C21H18F2N2O2 MolecularWeight: 368.376626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3F)F)C=CC(=C2)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3F)F)C=CC(=C2)NC(=O)C4CCC4

InChI

InChI=1S/C21H18F2N2O2/c1-12-10-14-11-15(24-20(26)13-4-2-5-13)8-9-18(14)25(12)21(27)19-16(22)6-3-7-17(19)23/h3,6-11,13H,2,4-5H2,1H3,(H,24,26)