(4-tert-butylphenyl)-(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: (4-tert-butylphenyl)-indolin-5-yl-methanone CAS Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: (4-tert-butylphenyl)-indolin-5-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)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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