1-[2-methyl-5-oxidanyl-1-(3-propan-2-yloxypropyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-oxidanyl-1-(3-propan-2-yloxypropyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(3-isopropoxypropyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(3-propan-2-yloxypropyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(3-propan-2-yloxypropyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(3-isopropoxypropyl)-2-methyl-indol-3-yl]ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCOC(C)C)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCCOC(C)C)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C17H23NO3/c1-11(2)21-9-5-8-18-12(3)17(13(4)19)15-10-14(20)6-7-16(15)18/h6-7,10-11,20H,5,8-9H2,1-4H3