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

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H31BrN2O2 MolecularWeight: 483.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

InChI

InChI=1S/C26H31BrN2O2/c1-18(28-25(30)20-11-12-31-26(2,3)15-20)13-21-17-29(16-19-7-5-4-6-8-19)24-10-9-22(27)14-23(21)24/h4-10,14,17-18,20H,11-13,15-16H2,1-3H3,(H,28,30)