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

Systemtic Name: 1-(phenylcarbonyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(4-propylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(4-propyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(4-propylpiperazino)propyl]indoline-2-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-2-14-28-16-18-29(19-17-28)15-8-13-27-25(31)24-20-22-11-6-7-12-23(22)30(24)26(32)21-9-4-3-5-10-21/h3-7,9-12,24H,2,8,13-20H2,1H3,(H,27,31)