N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-morpholin-4-ylcarbonyl-piperidine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-morpholin-4-ylcarbonyl-piperidine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(morpholine-4-carbonyl)piperidine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(morpholine-4-carbonyl)piperidine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(morpholine-4-carbonyl)piperidine-1-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O3S/c30-24(28-11-13-32-14-12-28)18-7-9-29(10-8-18)25(31)27-17-21(23-6-3-15-33-23)20-16-26-22-5-2-1-4-19(20)22/h1-6,15-16,18,21,26H,7-14,17H2,(H,27,31)