2-methyl-1-(1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propan-1-one

Systemtic Name: 2-methyl-1-(1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propan-1-one Openeye Name: 1-(1-isopropyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)-2-methyl-propan-1-one CAS Name: 2-methyl-1-(1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)-1-propanone IUPAC Name: 2-methyl-1-(1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propan-1-one Traditional Name: 1-(1-isopropyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)-2-methyl-propan-1-one Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CC2CCCCC2N1C(C)C

Isomeric SMILES

CC(C)C(=O)C1CC2CCCCC2N1C(C)C

InChI

InChI=1S/C15H27NO/c1-10(2)15(17)14-9-12-7-5-6-8-13(12)16(14)11(3)4/h10-14H,5-9H2,1-4H3