(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (7-ethyl-2-keto-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-2-15-7-8-19-17(12-22(25)26-21(19)11-15)13-23-10-9-16-14-24-20-6-4-3-5-18(16)20/h3-8,11-12,14,23-24H,2,9-10,13H2,1H3/p+1