N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H28N2O4S/c1-3-33-24-12-10-18(15-25(24)32-2)20(21-17-28-22-8-5-4-7-19(21)22)16-29-27(31)13-11-23(30)26-9-6-14-34-26/h4-10,12,14-15,17,20,28H,3,11,13,16H2,1-2H3,(H,29,31)