4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[(1-acetylindolin-5-yl)amino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[(1-acetylindolin-5-yl)amino]methyl]-7,8-dimethyl-coumarin Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C22H22N2O3/c1-13-4-6-19-17(11-21(26)27-22(19)14(13)2)12-23-18-5-7-20-16(10-18)8-9-24(20)15(3)25/h4-7,10-11,23H,8-9,12H2,1-3H3