2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C18H19BrN2O2/c1-10-4-7-17(23-10)12(3)21-18(22)9-14-11(2)20-16-6-5-13(19)8-15(14)16/h4-8,12,20H,9H2,1-3H3,(H,21,22)