N-pentan-2-yl-1H-indole-4-carboxamide

Systemtic Name: N-pentan-2-yl-1H-indole-4-carboxamide Openeye Name: N-(1-methylbutyl)-1H-indole-4-carboxamide CAS Name: N-pentan-2-yl-1H-indole-4-carboxamide IUPAC Name: N-pentan-2-yl-1H-indole-4-carboxamide Traditional Name: N-(1-methylbutyl)-1H-indole-4-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)C1=C2C=CNC2=CC=C1

InChI

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