1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-butylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C21H27NO/c1-5-6-7-16-8-10-17(11-9-16)22-15(2)12-18-19(22)13-21(3,4)14-20(18)23/h8-12H,5-7,13-14H2,1-4H3