N-[3-cyclohexyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-cyclohexyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyclohexyl-2,5-dioxo-pyrrolidin-1-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyclohexyl-2,5-dioxo-1-pyrrolidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyclohexyl-2,5-dioxopyrrolidin-1-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyclohexyl-2,5-diketo-pyrrolidino)-2-(1H-indol-3-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)N(C2=O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2CC(=O)N(C2=O)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3/c24-18(10-14-12-21-17-9-5-4-8-15(14)17)22-23-19(25)11-16(20(23)26)13-6-2-1-3-7-13/h4-5,8-9,12-13,16,21H,1-3,6-7,10-11H2,(H,22,24)