(5-fluoranyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H19FN2O2/c1-25-16-7-4-13(5-8-16)19-3-2-10-23(19)20(24)18-12-14-11-15(21)6-9-17(14)22-18/h4-9,11-12,19,22H,2-3,10H2,1H3