(2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO3/c1-12-18(14-8-4-5-9-15(14)20-12)19(21)13(2)23-17-11-7-6-10-16(17)22-3/h4-11,13,20H,1-3H3/t13-/m0/s1