2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H16N4O3/c21-14-5-6-16(23)20(19-14)10-15(22)17-8-7-11-9-18-13-4-2-1-3-12(11)13/h1-6,9,18H,7-8,10H2,(H,17,22)(H,19,21)