3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-10-methyl-2,3-dihydro-1H-cyclopenta[a]carbazole-5-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=C(C=C3C#N)C(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=C(C=C3C#N)C(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H20N2O/c1-26-22-6-4-3-5-20(22)23-16(14-25)13-21-18(11-12-19(21)24(23)26)15-7-9-17(27-2)10-8-15/h3-10,13,18H,11-12H2,1-2H3