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

Systemtic Name: N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxyacetamide IUPAC Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2-methoxy-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COCC(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H19ClN2O3/c1-25-11-19(24)23-10-16-8-14-7-15(21)9-17(20(14)26-16)12-2-3-18-13(6-12)4-5-22-18/h2-7,9,16,22H,8,10-11H2,1H3,(H,23,24)