8-methyl-6-phenyl-N-(3-pyrrolidin-1-ylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-6-phenyl-N-(3-pyrrolidin-1-ylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(3-pyrrolidin-1-ylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-[3-(1-pyrrolidinyl)propyl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(3-pyrrolidin-1-ylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(3-pyrrolidinopropyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4OS/c1-17-22-20(28(26-17)19-8-3-2-4-9-19)11-10-18-16-21(30-23(18)22)24(29)25-12-7-15-27-13-5-6-14-27/h2-4,8-9,16H,5-7,10-15H2,1H3,(H,25,29)