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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dipropyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C18H26N2O/c1-5-9-20(10-6-2)18(21)12-15-14(4)19-17-8-7-13(3)11-16(15)17/h7-8,11,19H,5-6,9-10,12H2,1-4H3