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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O2/c1-12-15(16-9-14(19)7-8-17(16)20-12)10-18(22)21-23-11-13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H,21,22)