4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-coumarin Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNCCC3=CNC4=CC=CC=C43)C

InChI

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