1-ethanoyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-carboxamide

Systemtic Name: 1-ethanoyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indoline-7-carboxamide CAS Name: 1-acetyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazino]propyl]indoline-7-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)C(=O)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)C(=O)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3/c1-17(27-10-12-28(13-11-27)22-6-4-5-7-23(22)32-3)14-19-15-20-8-9-29(18(2)30)24(20)21(16-19)25(26)31/h4-7,15-17H,8-14H2,1-3H3,(H2,26,31)