N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]oxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C26H33N5O3/c1-18(32)28-21-7-9-22(10-8-21)29-26(34)25(33)27-17-24(31-13-4-3-5-14-31)19-6-11-23-20(16-19)12-15-30(23)2/h6-11,16,24H,3-5,12-15,17H2,1-2H3,(H,27,33)(H,28,32)(H,29,34)