N1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-N4-propyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-N4-propyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-N4-propyl-piperidine-1,4-dicarboxamide CAS Name: N1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-N4-propylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-N-propylpiperidine-1,4-dicarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-N'-propyl-piperidine-1,4-dicarboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2S/c1-2-11-25-23(29)17-9-12-28(13-10-17)24(30)27-16-20(22-8-5-14-31-22)19-15-26-21-7-4-3-6-18(19)21/h3-8,14-15,17,20,26H,2,9-13,16H2,1H3,(H,25,29)(H,27,30)