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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(5-bromo-2-methoxy-phenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-bromo-2-methoxy-benzyl)indoline-2-carboxamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O3/c1-30-22-12-11-19(25)13-18(22)15-26-23(28)21-14-17-9-5-6-10-20(17)27(21)24(29)16-7-3-2-4-8-16/h2-13,21H,14-15H2,1H3,(H,26,28)