N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-pyrrolidino-2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-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(24-15-21(22-8-5-13-28-22)26-11-3-4-12-26)16-9-10-20-18(14-16)17-6-1-2-7-19(17)25-20/h5,8-10,13-14,21,25H,1-4,6-7,11-12,15H2,(H,24,27)