5-[(4-chloranylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-28-18-6-8-20-15(13-26-21(20)12-18)10-11-25-23(27)22-9-7-19(30-22)14-29-17-4-2-16(24)3-5-17/h2-9,12-13,26H,10-11,14H2,1H3,(H,25,27)