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

Systemtic Name: 1-ethanoyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(4-propylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(4-propyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-propylpiperazino)propyl]indoline-2-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C21H32N4O2/c1-3-10-23-12-14-24(15-13-23)11-6-9-22-21(27)20-16-18-7-4-5-8-19(18)25(20)17(2)26/h4-5,7-8,20H,3,6,9-16H2,1-2H3,(H,22,27)