7-(diethylamino)-3-(1H-indol-5-yl)-4-methyl-chromen-2-one

Systemtic Name: 7-(diethylamino)-3-(1H-indol-5-yl)-4-methyl-chromen-2-one Openeye Name: 7-(diethylamino)-3-(1H-indol-5-yl)-4-methyl-chromen-2-one CAS Name: 7-(diethylamino)-3-(1H-indol-5-yl)-4-methyl-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-(1H-indol-5-yl)-4-methylchromen-2-one Traditional Name: 7-(diethylamino)-3-(1H-indol-5-yl)-4-methyl-coumarin Formula: C22H22N2O2 MolecularWeight: 346.42228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-4-24(5-2)17-7-8-18-14(3)21(22(25)26-20(18)13-17)16-6-9-19-15(12-16)10-11-23-19/h6-13,23H,4-5H2,1-3H3