N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethyl-N-methyl-indole-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1-ethyl-N-methyl-indole-3-carboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O2/c1-4-23-13-17(16-7-5-6-8-18(16)23)20(24)22(2)12-14-11-15(21)9-10-19(14)25-3/h5-11,13H,4,12H2,1-3H3