2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-(3-isopropoxypropyl)-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-N-(3-isopropoxypropyl)-2-keto-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C17H22N4O3/c1-12(2)24-9-5-8-18-16(22)17(23)21-20-11-13-10-19-15-7-4-3-6-14(13)15/h3-4,6-7,10-12,20H,5,8-9H2,1-2H3,(H,18,22)(H,21,23)