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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

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