N-[2-(1-cyclobutylcarbonylindol-3-yl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1-cyclobutylcarbonylindol-3-yl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[1-(cyclobutanecarbonyl)indol-3-yl]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[1-[cyclobutyl(oxo)methyl]-3-indolyl]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[1-(cyclobutanecarbonyl)indol-3-yl]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-[1-(cyclobutanecarbonyl)indol-3-yl]-2-keto-ethyl]cyclobutanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4CCC4

Isomeric SMILES

C1CC(C1)C(=O)NCC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4CCC4

InChI

InChI=1S/C20H22N2O3/c23-18(11-21-19(24)13-5-3-6-13)16-12-22(20(25)14-7-4-8-14)17-10-2-1-9-15(16)17/h1-2,9-10,12-14H,3-8,11H2,(H,21,24)