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

Systemtic Name: 5-(3-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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