2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CC1CNC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C14H14N2O3/c17-12(15-7-9-5-6-9)8-16-11-4-2-1-3-10(11)13(18)14(16)19/h1-4,9H,5-8H2,(H,15,17)