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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-25-16-6-7-18-15(10-21(24)26-20(18)11-16)12-22-9-8-14-13-23-19-5-3-2-4-17(14)19/h2-7,10-11,13,22-23H,8-9,12H2,1H3/p+1