1-ethanoyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methylpiperazin-1-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methylpiperazino)ethyl]indoline-2-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C18H26N4O2/c1-14(23)22-16-6-4-3-5-15(16)13-17(22)18(24)19-7-8-21-11-9-20(2)10-12-21/h3-6,17H,7-13H2,1-2H3,(H,19,24)