1-[5-[4,4-bis(oxidanyl)butoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[5-[4,4-bis(oxidanyl)butoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]propan-2-one Openeye Name: 1-[1-benzyl-5-(4,4-dihydroxybutoxy)-2-ethyl-indol-3-yl]propan-2-one CAS Name: 1-[5-(4,4-dihydroxybutoxy)-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-propanone IUPAC Name: 1-[1-benzyl-5-(4,4-dihydroxybutoxy)-2-ethylindol-3-yl]propan-2-one Traditional Name: 1-[1-benzyl-5-(4,4-dihydroxybutoxy)-2-ethyl-indol-3-yl]acetone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(O)O)CC(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(O)O)CC(=O)C

InChI

InChI=1S/C24H29NO4/c1-3-22-20(14-17(2)26)21-15-19(29-13-7-10-24(27)28)11-12-23(21)25(22)16-18-8-5-4-6-9-18/h4-6,8-9,11-12,15,24,27-28H,3,7,10,13-14,16H2,1-2H3