[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H22ClN2O2+ MolecularWeight: 381.87528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C[NH2+]CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C[NH2+]CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-26-22-8-6-15(12-19(22)23)21-9-7-17(27-21)14-24-11-10-16-13-25-20-5-3-2-4-18(16)20/h2-9,12-13,24-25H,10-11,14H2,1H3/p+1