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

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide Openeye Name: 2-[(4-bromophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide CAS Name: 2-[(4-bromophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-furancarboxamide IUPAC Name: 2-[(4-bromophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide Traditional Name: 2-[(4-bromophenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-furamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-28-18-6-7-19-15(13-26-21(19)12-18)8-10-25-23(27)20-9-11-29-22(20)14-30-17-4-2-16(24)3-5-17/h2-7,9,11-13,26H,8,10,14H2,1H3,(H,25,27)