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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=CC=CC=C2N1

InChI

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