2-azanyl-3-[1-[(4-tert-butylphenyl)methyl]indol-3-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[1-[(4-tert-butylphenyl)methyl]indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]indol-3-yl]propanehydroxamic acid CAS Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]-3-indolyl]-N-hydroxypropanamide IUPAC Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]indol-3-yl]-N-hydroxypropanamide Traditional Name: 2-amino-3-[1-(4-tert-butylbenzyl)indol-3-yl]propanehydroxamic acid Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)17-10-8-15(9-11-17)13-25-14-16(12-19(23)21(26)24-27)18-6-4-5-7-20(18)25/h4-11,14,19,27H,12-13,23H2,1-3H3,(H,24,26)