N-(3-indol-1-ylpropyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N4OS/c1-13-15-12-17(25-19(15)22(2)21-13)18(24)20-9-5-10-23-11-8-14-6-3-4-7-16(14)23/h3-4,6-8,11-12H,5,9-10H2,1-2H3,(H,20,24)