5-methyl-N-pentyl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-pentyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-pentyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-pentyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-pentyl-1H-indole-2-carboxamide Traditional Name: N-amyl-5-methyl-1H-indole-2-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C

InChI

InChI=1S/C15H20N2O/c1-3-4-5-8-16-15(18)14-10-12-9-11(2)6-7-13(12)17-14/h6-7,9-10,17H,3-5,8H2,1-2H3,(H,16,18)