2-(2-methyl-1H-indol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-propylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-propylacetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)CC1=C(NC2=CC=CC=C21)C

InChI

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