1-[4-(4-ethoxy-1-propyl-indol-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-ethoxy-1-propyl-indol-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxy-1-propyl-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-ethoxy-1-propyl-2-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-ethoxy-1-propylindole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-ethoxy-1-propyl-indole-2-carbonyl)piperazino]ethanone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)C(=O)C)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)C(=O)C)C(=CC=C2)OCC

InChI

InChI=1S/C20H27N3O3/c1-4-9-23-17-7-6-8-19(26-5-2)16(17)14-18(23)20(25)22-12-10-21(11-13-22)15(3)24/h6-8,14H,4-5,9-13H2,1-3H3