N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-pyrrolidino-2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C4=CC=CS4)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C23H27N3OS/c27-23(24-15-20(21-11-6-14-28-21)26-12-3-4-13-26)18-9-5-8-17-16-7-1-2-10-19(16)25-22(17)18/h5-6,8-9,11,14,20,25H,1-4,7,10,12-13,15H2,(H,24,27)