N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C26H21N3O2S2/c30-25(17-9-11-18(12-10-17)29-26(31)24-8-4-14-33-24)28-16-21(23-7-3-13-32-23)20-15-27-22-6-2-1-5-19(20)22/h1-15,21,27H,16H2,(H,28,30)(H,29,31)