N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C12H14N2O/c1-3-12(15)14-10-4-5-11-9(7-10)6-8(2)13-11/h4-7,13H,3H2,1-2H3,(H,14,15)