N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-4-(1,2,4-triazol-1-yl)butyramide Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCCN3C=NC=N3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCCN3C=NC=N3)F)C

InChI

InChI=1S/C18H22FN5O/c1-3-16-12(2)15-8-14(19)7-13(18(15)23-16)9-21-17(25)5-4-6-24-11-20-10-22-24/h7-8,10-11,23H,3-6,9H2,1-2H3,(H,21,25)