1-(11-phenylthiochromeno[2,3-b]indol-3-yl)ethanone

Systemtic Name: 1-(11-phenylthiochromeno[2,3-b]indol-3-yl)ethanone Openeye Name: 1-(11-phenylthiochromeno[2,3-b]indol-3-yl)ethanone CAS Name: 1-(11-phenyl-3-thiochromeno[2,3-b]indolyl)ethanone IUPAC Name: 1-(11-phenylthiochromeno[2,3-b]indol-3-yl)ethanone Traditional Name: 1-(11-phenylthiochromen[2,3-b]indol-3-yl)ethanone Formula: C23H15NOS MolecularWeight: 353.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

InChI

InChI=1S/C23H15NOS/c1-14(25)16-11-12-18-20(13-16)26-23-22(17-9-5-6-10-19(17)24-23)21(18)15-7-3-2-4-8-15/h2-13H,1H3