7-(diethylamino)-3-(1H-indol-5-yl)chromen-2-one

Systemtic Name: 7-(diethylamino)-3-(1H-indol-5-yl)chromen-2-one Openeye Name: 7-(diethylamino)-3-(1H-indol-5-yl)chromen-2-one CAS Name: 7-(diethylamino)-3-(1H-indol-5-yl)-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-(1H-indol-5-yl)chromen-2-one Traditional Name: 7-(diethylamino)-3-(1H-indol-5-yl)coumarin Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H20N2O2/c1-3-23(4-2)17-7-5-16-12-18(21(24)25-20(16)13-17)14-6-8-19-15(11-14)9-10-22-19/h5-13,22H,3-4H2,1-2H3