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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-4-24-14-15(2)22-16(3)20(18-12-8-9-13-19(18)22)21(23)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3