[2-(4-fluorophenyl)pyrrolidin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [2-(4-fluorophenyl)-1-pyrrolidinyl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [2-(4-fluorophenyl)pyrrolidino]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCCC3C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCCC3C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C22H23FN2O4/c1-27-18-12-14-11-16(24-19(14)21(29-3)20(18)28-2)22(26)25-10-4-5-17(25)13-6-8-15(23)9-7-13/h6-9,11-12,17,24H,4-5,10H2,1-3H3