3-(1H-indol-3-yl)-N-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H19N3O3/c24-19(12-8-15-13-21-18-4-2-1-3-17(15)18)22-16-9-5-14(6-10-16)7-11-20(25)23-26/h1-7,9-11,13,21,26H,8,12H2,(H,22,24)(H,23,25)/b11-7+