2-(2,5-dimethyl-1H-indol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C15H20N2O/c1-4-7-16-15(18)9-12-11(3)17-14-6-5-10(2)8-13(12)14/h5-6,8,17H,4,7,9H2,1-3H3,(H,16,18)