N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]-3-furancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]-3-furamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15-4-2-3-5-21(15)29-14-22-18(9-11-28-22)23(27)25-10-8-16-13-26-20-7-6-17(24)12-19(16)20/h2-7,9,11-13,26H,8,10,14H2,1H3,(H,25,27)