1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-3-(2-thienyl)propan-1-one Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CCN2C(=O)CCC4=CC=CS4)C5=CC=CC=C5N3

Isomeric SMILES

C1CCC(CC1)C2C3=C(CCN2C(=O)CCC4=CC=CS4)C5=CC=CC=C5N3

InChI

InChI=1S/C24H28N2OS/c27-22(13-12-18-9-6-16-28-18)26-15-14-20-19-10-4-5-11-21(19)25-23(20)24(26)17-7-2-1-3-8-17/h4-6,9-11,16-17,24-25H,1-3,7-8,12-15H2