[1-(2-ethoxypropan-2-yl)-2-methyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-ethoxypropan-2-yl)-2-methyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(1-ethoxy-1-methyl-ethyl)-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(2-ethoxypropan-2-yl)-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(2-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(1-ethoxy-1-methyl-ethyl)-2-methyl-indol-3-yl]-phenyl-methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)N1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(C)(C)N1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO2/c1-5-24-21(3,4)22-15(2)19(17-13-9-10-14-18(17)22)20(23)16-11-7-6-8-12-16/h6-14H,5H2,1-4H3