2-methyl-N-propyl-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-propyl-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-propyl-1H-indole-3-carboxamide CAS Name: 2-methyl-N-propyl-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-propyl-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-propyl-1H-indole-3-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C13H16N2O/c1-3-8-14-13(16)12-9(2)15-11-7-5-4-6-10(11)12/h4-7,15H,3,8H2,1-2H3,(H,14,16)