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

Systemtic Name: 1-ethanoyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-methylpiperazino)propyl]indoline-2-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C19H28N4O2/c1-15(24)23-17-7-4-3-6-16(17)14-18(23)19(25)20-8-5-9-22-12-10-21(2)11-13-22/h3-4,6-7,18H,5,8-14H2,1-2H3,(H,20,25)