1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-2-17-7-9-18(10-8-17)23(28)26-13-11-25(12-14-26)22(27)15-19-16-24-21-6-4-3-5-20(19)21/h3-10,16,24H,2,11-15H2,1H3