5-[(2-chloranylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)furan-2-carboxamide

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)furan-2-carboxamide Openeye Name: 5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)furan-2-carboxamide CAS Name: 5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furancarboxamide IUPAC Name: 5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)furan-2-carboxamide Traditional Name: 5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(O3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(O3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O3/c22-17-6-2-4-8-19(17)26-13-16-9-10-20(27-16)21(25)23-12-15-11-14-5-1-3-7-18(14)24-15/h1-11,24H,12-13H2,(H,23,25)