N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N2OS/c27-23(14-19-15-25-21-8-2-1-7-20(19)21)26-24(22-9-4-12-28-22)18-11-10-16-5-3-6-17(16)13-18/h1-2,4,7-13,15,24-25H,3,5-6,14H2,(H,26,27)