N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[2-(1H-indol-3-yl)-2-phenylethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-thienyl]-2-furamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3S/c30-25(22-11-6-14-32-22)29-24-13-12-23(33-24)26(31)28-15-19(17-7-2-1-3-8-17)20-16-27-21-10-5-4-9-18(20)21/h1-14,16,19,27H,15H2,(H,28,31)(H,29,30)