N-(4-chlorophenyl)-5-ethyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-ethyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide Openeye Name: N-(4-chlorophenyl)-5-ethyl-6-oxo-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide CAS Name: N-(4-chlorophenyl)-5-ethyl-6-oxo-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-ethyl-6-oxo-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide Traditional Name: N-(4-chlorophenyl)-5-ethyl-6-keto-3,7-dihydro-2H-fur[2,3-f]indole-7-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)CCO3)C(C1=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C3C(=C2)CCO3)C(C1=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-22-15-9-11-7-8-25-16(11)10-14(15)17(19(22)24)18(23)21-13-5-3-12(20)4-6-13/h3-6,9-10,17H,2,7-8H2,1H3,(H,21,23)