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

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-27-17-6-7-18-15(13-25-19(18)12-17)10-11-24-22(26)21-9-8-20(28-21)14-2-4-16(23)5-3-14/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)