N-(2-acetamidoethyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCNC(=O)C

InChI

InChI=1S/C15H18BrN3O2/c1-9-12(8-15(21)18-6-5-17-10(2)20)13-7-11(16)3-4-14(13)19-9/h3-4,7,19H,5-6,8H2,1-2H3,(H,17,20)(H,18,21)