(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43)C

InChI

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