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

Systemtic Name: N-[[(2R)-5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H18ClN3O3/c1-12-6-20(26-29-12)22(27)25-11-17-9-15-8-16(23)10-18(21(15)28-17)13-2-3-19-14(7-13)4-5-24-19/h2-8,10,17,24H,9,11H2,1H3,(H,25,27)/t17-/m1/s1