4-ethoxy-N-pentyl-1-propyl-indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-pentyl-1-propyl-indole-2-carboxamide Openeye Name: 4-ethoxy-N-pentyl-1-propyl-indole-2-carboxamide CAS Name: 4-ethoxy-N-pentyl-1-propyl-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-pentyl-1-propylindole-2-carboxamide Traditional Name: N-amyl-4-ethoxy-1-propyl-indole-2-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(N1CCC)C=CC=C2OCC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(N1CCC)C=CC=C2OCC

InChI

InChI=1S/C19H28N2O2/c1-4-7-8-12-20-19(22)17-14-15-16(21(17)13-5-2)10-9-11-18(15)23-6-3/h9-11,14H,4-8,12-13H2,1-3H3,(H,20,22)