1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-isopropylphenyl)ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-p-cumenyl-ethanone Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3C2C=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3C2C=CC=C3

InChI

InChI=1S/C19H23NO/c1-14(2)16-9-7-15(8-10-16)13-19(21)20-12-11-17-5-3-4-6-18(17)20/h3-10,14,17-18H,11-13H2,1-2H3