N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide

Systemtic Name: N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide Openeye Name: N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide CAS Name: N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide IUPAC Name: N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide Traditional Name: N-(1H-indol-2-ylmethoxy)cyclobutanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NOCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C1)C(=O)NOCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O2/c17-14(10-5-3-6-10)16-18-9-12-8-11-4-1-2-7-13(11)15-12/h1-2,4,7-8,10,15H,3,5-6,9H2,(H,16,17)