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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]cyclobutanecarboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c18-14(9-17-15(19)10-4-3-5-10)12-8-16-13-7-2-1-6-11(12)13/h1-2,6-8,10,16H,3-5,9H2,(H,17,19)