4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]-3-fluoranyl-benzamide

Systemtic Name: 4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]-3-fluoranyl-benzamide Openeye Name: 4-[(5-aminoindolin-1-yl)methyl]-3-fluoro-benzamide CAS Name: 4-[(5-amino-2,3-dihydroindol-1-yl)methyl]-3-fluorobenzamide IUPAC Name: 4-[(5-amino-2,3-dihydroindol-1-yl)methyl]-3-fluorobenzamide Traditional Name: 4-[(5-aminoindolin-1-yl)methyl]-3-fluoro-benzamide Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C16H16FN3O/c17-14-8-11(16(19)21)1-2-12(14)9-20-6-5-10-7-13(18)3-4-15(10)20/h1-4,7-8H,5-6,9,18H2,(H2,19,21)