2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-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=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=O)NC3=O

InChI

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