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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[5-(4-methoxycarbonylphenyl)furan-2-yl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[5-(4-methoxycarbonylphenyl)-2-furyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[5-(4-methoxycarbonylphenyl)-2-furanyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[5-(4-methoxycarbonylphenyl)furan-2-yl]methyl]azanium Traditional Name: [5-(4-carbomethoxyphenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-27-23(26)17-8-6-16(7-9-17)22-11-10-19(28-22)15-24-13-12-18-14-25-21-5-3-2-4-20(18)21/h2-11,14,24-25H,12-13,15H2,1H3/p+1