2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[indan-5-yl(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[indan-5-yl(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N2OS/c27-23(26-13-12-18-5-1-2-8-21(18)26)16-25-24(22-9-4-14-28-22)20-11-10-17-6-3-7-19(17)15-20/h1-2,4-5,8-11,14-15,24-25H,3,6-7,12-13,16H2