N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[2-(2-hydroxybenzoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-salicyloylhydrazino)ethyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H20N4O4/c1-12(25)22-17(10-13-11-21-16-8-4-2-6-14(13)16)20(28)24-23-19(27)15-7-3-5-9-18(15)26/h2-9,11,17,21,26H,10H2,1H3,(H,22,25)(H,23,27)(H,24,28)/t17-/m1/s1