N-pentan-2-yl-1H-indole-3-carboxamide

Systemtic Name: N-pentan-2-yl-1H-indole-3-carboxamide Openeye Name: N-(1-methylbutyl)-1H-indole-3-carboxamide CAS Name: N-pentan-2-yl-1H-indole-3-carboxamide IUPAC Name: N-pentan-2-yl-1H-indole-3-carboxamide Traditional Name: N-(1-methylbutyl)-1H-indole-3-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-3-6-10(2)16-14(17)12-9-15-13-8-5-4-7-11(12)13/h4-5,7-10,15H,3,6H2,1-2H3,(H,16,17)