(4-tert-butylphenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-indolin-1-yl-methanone CAS Name: (4-tert-butylphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-indolin-1-yl-methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-19(2,3)16-10-8-15(9-11-16)18(21)20-13-12-14-6-4-5-7-17(14)20/h4-11H,12-13H2,1-3H3