2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O3/c24-19-6-7-21-20(12-19)17(15-27)13-26(21)14-22(28)25-16-23(8-10-29-11-9-23)18-4-2-1-3-5-18/h1-7,12-13,15H,8-11,14,16H2,(H,25,28)