N-[2-[4,7-bis(fluoranyl)-2-methyl-1H-indol-3-yl]ethyl]-4-pyridin-3-yl-benzamide

Systemtic Name: N-[2-[4,7-bis(fluoranyl)-2-methyl-1H-indol-3-yl]ethyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[2-(4,7-difluoro-2-methyl-1H-indol-3-yl)ethyl]-4-(3-pyridyl)benzamide CAS Name: N-[2-(4,7-difluoro-2-methyl-1H-indol-3-yl)ethyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[2-(4,7-difluoro-2-methyl-1H-indol-3-yl)ethyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[2-(4,7-difluoro-2-methyl-1H-indol-3-yl)ethyl]-4-(3-pyridyl)benzamide Formula: C23H19F2N3O MolecularWeight: 391.413266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N1)F)F)CCNC(=O)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N1)F)F)CCNC(=O)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19F2N3O/c1-14-18(21-19(24)8-9-20(25)22(21)28-14)10-12-27-23(29)16-6-4-15(5-7-16)17-3-2-11-26-13-17/h2-9,11,13,28H,10,12H2,1H3,(H,27,29)