1-[2-(4-propylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(4-propylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(4-propylpiperazine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(4-propylpiperazine-1-carbonyl)indolin-1-yl]ethanone Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-3-8-19-9-11-20(12-10-19)18(23)17-13-15-6-4-5-7-16(15)21(17)14(2)22/h4-7,17H,3,8-13H2,1-2H3