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

Systemtic Name: [5-(4-ethoxycarbonylphenyl)furan-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [5-(4-ethoxycarbonylphenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [5-(4-ethoxycarbonylphenyl)-2-furanyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [5-(4-ethoxycarbonylphenyl)furan-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [5-(4-carbethoxyphenyl)-2-furyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-28-24(27)18-9-7-17(8-10-18)23-12-11-20(29-23)16-25-14-13-19-15-26-22-6-4-3-5-21(19)22/h3-12,15,25-26H,2,13-14,16H2,1H3/p+1