N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-13-7-21(28(2)27-13)23(29)26-12-18-10-16-9-17(24)11-19(22(16)30-18)14-3-4-20-15(8-14)5-6-25-20/h3-9,11,18,25H,10,12H2,1-2H3,(H,26,29)