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

Systemtic Name: N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-ethyl-3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[2-ethyl-3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)C(C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)C(C)C

InChI

InChI=1S/C23H28FN3O/c1-5-21-19(12-13-27(4)15(2)3)20-14-18(10-11-22(20)26-21)25-23(28)16-6-8-17(24)9-7-16/h6-11,14-15,26H,5,12-13H2,1-4H3,(H,25,28)