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

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]indoline-2-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C26H34N4O2/c1-19-9-10-20(2)24(17-19)29-15-13-28(14-16-29)12-6-11-27-26(32)25-18-22-7-4-5-8-23(22)30(25)21(3)31/h4-5,7-10,17,25H,6,11-16,18H2,1-3H3,(H,27,32)