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N-[3-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl]phenyl]oxolane-2-carboxamide

N-[3-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name:N-[3-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl]phenyl]oxolane-2-carboxamide
Openeye Name:N-[3-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[3-[[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide
IUPAC Name:N-[3-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]carbamoyl]phenyl]oxolane-2-carboxamide
Traditional Name:N-[3-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H25N3O3S/c30-25(17-6-3-7-18(14-17)29-26(31)23-10-4-12-32-23)28-16-21(24-11-5-13-33-24)20-15-27-22-9-2-1-8-19(20)22/h1-3,5-9,11,13-15,21,23,27H,4,10,12,16H2,(H,28,30)(H,29,31)


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