N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(5-bromo-2-methoxy-phenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(5-bromo-2-methoxy-benzyl)indoline-2-carboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O3/c1-12(23)22-16-6-4-3-5-13(16)10-17(22)19(24)21-11-14-9-15(20)7-8-18(14)25-2/h3-9,17H,10-11H2,1-2H3,(H,21,24)