1-[4-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-ethoxy-1-(3-phenylpropyl)indol-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-ethoxy-1-(3-phenylpropyl)indole-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-ethoxy-1-(3-phenylpropyl)-2-indolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-ethoxy-1-(3-phenylpropyl)indole-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-ethoxy-1-(3-phenylpropyl)indole-2-carbonyl]piperazino]ethanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H31N3O3/c1-3-32-25-13-7-12-23-22(25)19-24(26(31)28-17-15-27(16-18-28)20(2)30)29(23)14-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-13,19H,3,8,11,14-18H2,1-2H3