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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN

InChI

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