2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methyl-pyridine

Systemtic Name: 2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methyl-pyridine Openeye Name: 2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methyl-pyridine CAS Name: 2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methylpyridine IUPAC Name: 2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methylpyridine Traditional Name: 2-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]-5-methyl-pyridine Formula: C24H21NS MolecularWeight: 355.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2C=CC=C2S1)C3C4=CC=CC=C4C=C3C5=NC=C(C=C5)C

Isomeric SMILES

CCC1=C(C2C=CC=C2S1)C3C4=CC=CC=C4C=C3C5=NC=C(C=C5)C

InChI

InChI=1S/C24H21NS/c1-3-21-24(18-9-6-10-22(18)26-21)23-17-8-5-4-7-16(17)13-19(23)20-12-11-15(2)14-25-20/h4-14,18,23H,3H2,1-2H3