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

Systemtic Name: [4-[(4-bromophenyl)methyl]-2-methyl-furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(4-bromophenyl)methyl]-2-methyl-furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(4-bromophenyl)methyl]-2-methyl-5-furo[3,2-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(4-bromophenyl)methyl]-2-methylfuro[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-bromobenzyl)-2-methyl-furo[3,2-b]pyrrol-5-yl]-pyrrolidino-methanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2CC3=CC=C(C=C3)Br)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2CC3=CC=C(C=C3)Br)C(=O)N4CCCC4

InChI

InChI=1S/C19H19BrN2O2/c1-13-10-16-18(24-13)11-17(19(23)21-8-2-3-9-21)22(16)12-14-4-6-15(20)7-5-14/h4-7,10-11H,2-3,8-9,12H2,1H3