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

Systemtic Name: 2-azanyl-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]propanehydroxamic acid CAS Name: 2-amino-3-[1-[(4-cyanophenyl)methyl]-3-indolyl]-N-hydroxypropanamide IUPAC Name: 2-amino-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-hydroxypropanamide Traditional Name: 2-amino-3-[1-(4-cyanobenzyl)indol-3-yl]propanehydroxamic acid Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)CC(C(=O)NO)N

InChI

InChI=1S/C19H18N4O2/c20-10-13-5-7-14(8-6-13)11-23-12-15(9-17(21)19(24)22-25)16-3-1-2-4-18(16)23/h1-8,12,17,25H,9,11,21H2,(H,22,24)