N'-[2-(1H-indol-3-yl)ethanoyl]-4-(propan-2-yloxymethyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(propan-2-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(isopropoxymethyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(propan-2-yloxymethyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(propan-2-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(isopropoxymethyl)benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-14(2)27-13-15-7-9-16(10-8-15)21(26)24-23-20(25)11-17-12-22-19-6-4-3-5-18(17)19/h3-10,12,14,22H,11,13H2,1-2H3,(H,23,25)(H,24,26)