N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-3-furamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

InChI

InChI=1S/C19H21ClN2O2/c1-10-7-14(20)9-17-15(12(3)22-18(10)17)5-6-21-19(23)16-8-11(2)24-13(16)4/h7-9,22H,5-6H2,1-4H3,(H,21,23)