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6,7,8,9-tetrahydro-5H-carbazol-3-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

6,7,8,9-tetrahydro-5H-carbazol-3-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name:6,7,8,9-tetrahydro-5H-carbazol-3-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Openeye Name:6,7,8,9-tetrahydro-5H-carbazol-3-yl-[2-(2-thienyl)pyrrolidin-1-yl]methanone
CAS Name:6,7,8,9-tetrahydro-5H-carbazol-3-yl-(2-thiophen-2-yl-1-pyrrolidinyl)methanone
IUPAC Name:6,7,8,9-tetrahydro-5H-carbazol-3-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Traditional Name:6,7,8,9-tetrahydro-5H-carbazol-3-yl-[2-(2-thienyl)pyrrolidino]methanone
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCC4C5=CC=CS5


Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCC4C5=CC=CS5


InChI

InChI=1S/C21H22N2OS/c24-21(23-11-3-7-19(23)20-8-4-12-25-20)14-9-10-18-16(13-14)15-5-1-2-6-17(15)22-18/h4,8-10,12-13,19,22H,1-3,5-7,11H2


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