N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[[5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H21ClN4O2/c1-14-5-7-28(27-14)13-22(29)26-12-19-10-17-9-18(24)11-20(23(17)30-19)15-2-3-21-16(8-15)4-6-25-21/h2-9,11,19,25H,10,12-13H2,1H3,(H,26,29)