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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=NC4=CC=CC=C4C3=C2C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=NC4=CC=CC=C4C3=C2C5=CC=CC=C5

InChI

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