3-(2-azanyl-1-ethyl-indol-5-yl)-4-fluoranyl-2-methyl-benzamide

Systemtic Name: 3-(2-azanyl-1-ethyl-indol-5-yl)-4-fluoranyl-2-methyl-benzamide Openeye Name: 3-(2-amino-1-ethyl-indol-5-yl)-4-fluoro-2-methyl-benzamide CAS Name: 3-(2-amino-1-ethyl-5-indolyl)-4-fluoro-2-methylbenzamide IUPAC Name: 3-(2-amino-1-ethylindol-5-yl)-4-fluoro-2-methylbenzamide Traditional Name: 3-(2-amino-1-ethyl-indol-5-yl)-4-fluoro-2-methyl-benzamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3C)C(=O)N)F)C=C1N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3C)C(=O)N)F)C=C1N

InChI

InChI=1S/C18H18FN3O/c1-3-22-15-7-4-11(8-12(15)9-16(22)20)17-10(2)13(18(21)23)5-6-14(17)19/h4-9H,3,20H2,1-2H3,(H2,21,23)