N-[1-(5-bromanyl-1-pentyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-pentyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(5-bromo-1-pentyl-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(5-bromo-1-pentyl-3-indolyl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(5-bromo-1-pentylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-amyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C24H35BrN2O2 MolecularWeight: 463.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H35BrN2O2/c1-5-6-7-11-27-16-19(21-14-20(25)8-9-22(21)27)13-17(2)26-23(28)18-10-12-29-24(3,4)15-18/h8-9,14,16-18H,5-7,10-13,15H2,1-4H3,(H,26,28)