(2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[4-(1-oxopropyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-propionylphenoxy)propan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21NO3/c1-4-19(23)15-9-11-16(12-10-15)25-14(3)21(24)20-13(2)22-18-8-6-5-7-17(18)20/h5-12,14,22H,4H2,1-3H3/t14-/m1/s1