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

Systemtic Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C26H32FN3O MolecularWeight: 421.550183

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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(C)CC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4CCCCC4

InChI

InChI=1S/C26H32FN3O/c1-18-23(14-15-30(2)17-19-6-4-3-5-7-19)24-16-22(12-13-25(24)28-18)29-26(31)20-8-10-21(27)11-9-20/h8-13,16,19,28H,3-7,14-15,17H2,1-2H3,(H,29,31)