N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)cyclobutanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H16N2O/c1-9-7-11-8-12(5-6-13(11)15-9)16-14(17)10-3-2-4-10/h5-8,10,15H,2-4H2,1H3,(H,16,17)