3-bromanyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 3-bromanyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-methyl-indole-2-carboxamide CAS Name: 3-bromo-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-methylindole-2-carboxamide Traditional Name: 3-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-methyl-indole-2-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC(=CC=C3)NC(=O)COC)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC(=CC=C3)NC(=O)COC)Br

InChI

InChI=1S/C19H18BrN3O3/c1-23-15-9-4-3-8-14(15)17(20)18(23)19(25)22-13-7-5-6-12(10-13)21-16(24)11-26-2/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)