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

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide Openeye Name: 2-[(3-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide CAS Name: 2-[(3-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-furancarboxamide IUPAC Name: 2-[(3-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide Traditional Name: 2-[(3-chlorophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-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=C(OC=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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