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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H28N4O2/c1-3-25-12-14-26(15-13-25)21-7-5-20(6-8-21)24-23(29)19-4-9-22-18(16-19)10-11-27(22)17(2)28/h4-9,16H,3,10-15H2,1-2H3,(H,24,29)