1-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-phenylpiperazino)ethyl]indoline-5-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18(28)27-11-9-19-17-20(7-8-22(19)27)23(29)24-10-12-25-13-15-26(16-14-25)21-5-3-2-4-6-21/h2-8,17H,9-16H2,1H3,(H,24,29)