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

Systemtic Name: 8-methyl-6-phenyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(2-pyrrolidinoethyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4OS/c1-16-21-19(27(25-16)18-7-3-2-4-8-18)10-9-17-15-20(29-22(17)21)23(28)24-11-14-26-12-5-6-13-26/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,24,28)