N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-1-propionyl-indoline-2-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

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