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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7-methoxy-chromen-2-one Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7-methoxy-chromen-2-one CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7-methoxychromen-2-one Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7-methoxy-coumarin Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CNCCC3=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