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

Systemtic Name: (4-fluoranyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-fluoro-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-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=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(N3)C=CC=C4F

InChI

InChI=1S/C20H19FN2O2/c1-25-14-9-7-13(8-10-14)19-6-3-11-23(19)20(24)18-12-15-16(21)4-2-5-17(15)22-18/h2,4-5,7-10,12,19,22H,3,6,11H2,1H3