2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(3-phenoxypropyl)acetamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23FN2O2/c1-15-18(19-13-16(22)9-10-20(19)23-15)14-21(25)24(2)11-6-12-26-17-7-4-3-5-8-17/h3-5,7-10,13,23H,6,11-12,14H2,1-2H3