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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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