2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-indolin-1-yl-propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)C)O

InChI

InChI=1S/C19H22N2O2/c1-12-9-15(22)10-13(2)16(12)11-17(20)19(23)21-8-7-14-5-3-4-6-18(14)21/h3-6,9-10,17,22H,7-8,11,20H2,1-2H3