[4-[(2-methoxyphenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(2-methoxyphenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2-methoxyphenyl)methyl]-5-furo[3,2-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(2-methoxyphenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-o-anisylfuro[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C2C(=O)N4CCCC4)OC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C2C(=O)N4CCCC4)OC=C3

InChI

InChI=1S/C19H20N2O3/c1-23-17-7-3-2-6-14(17)13-21-15-8-11-24-18(15)12-16(21)19(22)20-9-4-5-10-20/h2-3,6-8,11-12H,4-5,9-10,13H2,1H3