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

Systemtic Name: 1-ethanoyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(4-ethylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(4-ethyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(4-ethylpiperazino)propyl]indoline-2-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H30N4O2/c1-3-22-11-13-23(14-12-22)10-6-9-21-20(26)19-15-17-7-4-5-8-18(17)24(19)16(2)25/h4-5,7-8,19H,3,6,9-15H2,1-2H3,(H,21,26)