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

Systemtic Name: 1-ethanoyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(4-phenylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-phenylpiperazino)propyl]indoline-2-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-19(29)28-22-11-6-5-8-20(22)18-23(28)24(30)25-12-7-13-26-14-16-27(17-15-26)21-9-3-2-4-10-21/h2-6,8-11,23H,7,12-18H2,1H3,(H,25,30)