3-(2-azanylethyl)-4-fluoranyl-5-(1H-indol-5-yl)-2-methyl-benzamide

Systemtic Name: 3-(2-azanylethyl)-4-fluoranyl-5-(1H-indol-5-yl)-2-methyl-benzamide Openeye Name: 3-(2-aminoethyl)-4-fluoro-5-(1H-indol-5-yl)-2-methyl-benzamide CAS Name: 3-(2-aminoethyl)-4-fluoro-5-(1H-indol-5-yl)-2-methylbenzamide IUPAC Name: 3-(2-aminoethyl)-4-fluoro-5-(1H-indol-5-yl)-2-methylbenzamide Traditional Name: 3-(2-aminoethyl)-4-fluoro-5-(1H-indol-5-yl)-2-methyl-benzamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CCN)F)C2=CC3=C(C=C2)NC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1CCN)F)C2=CC3=C(C=C2)NC=C3)C(=O)N

InChI

InChI=1S/C18H18FN3O/c1-10-13(4-6-20)17(19)15(9-14(10)18(21)23)11-2-3-16-12(8-11)5-7-22-16/h2-3,5,7-9,22H,4,6,20H2,1H3,(H2,21,23)