1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O2S/c27-23(25-12-11-17-6-1-2-7-18(17)14-25)16-26-15-20(19-8-3-4-9-21(19)26)24(28)22-10-5-13-29-22/h1-10,13,15H,11-12,14,16H2