4-ethoxy-N-(3-methylbutyl)-1-propyl-indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-(3-methylbutyl)-1-propyl-indole-2-carboxamide Openeye Name: 4-ethoxy-N-isopentyl-1-propyl-indole-2-carboxamide CAS Name: 4-ethoxy-N-(3-methylbutyl)-1-propyl-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(3-methylbutyl)-1-propylindole-2-carboxamide Traditional Name: 4-ethoxy-N-isoamyl-1-propyl-indole-2-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)NCCC(C)C)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)NCCC(C)C)C(=CC=C2)OCC

InChI

InChI=1S/C19H28N2O2/c1-5-12-21-16-8-7-9-18(23-6-2)15(16)13-17(21)19(22)20-11-10-14(3)4/h7-9,13-14H,5-6,10-12H2,1-4H3,(H,20,22)