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

Systemtic Name: 1-ethanoyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]indoline-2-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-19(30)29-23-7-4-3-6-20(23)18-24(29)25(31)26-12-5-13-27-14-16-28(17-15-27)21-8-10-22(32-2)11-9-21/h3-4,6-11,24H,5,12-18H2,1-2H3,(H,26,31)