1-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[(4-tert-butylphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-(4-tert-butylbenzyl)indol-5-yl]ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23NO/c1-15(23)17-7-10-20-18(13-17)11-12-22(20)14-16-5-8-19(9-6-16)21(2,3)4/h5-13H,14H2,1-4H3