2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H26FN3O/c1-16-19(20-13-18(24)9-10-21(20)26-16)14-23(28)25-15-22(27-11-5-6-12-27)17-7-3-2-4-8-17/h2-4,7-10,13,22,26H,5-6,11-12,14-15H2,1H3,(H,25,28)