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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H20N2O3/c20-15(18-12-7-3-1-2-4-8-12)11-19-14-10-6-5-9-13(14)16(21)17(19)22/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,20)