N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H23N5OS/c1-31-23(26(33)28-14-13-18-17-29-22-11-6-5-10-20(18)22)16-21-25(24-12-7-15-34-24)30-32(27(21)31)19-8-3-2-4-9-19/h2-12,15-17,29H,13-14H2,1H3,(H,28,33)