2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methylindole IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methylindole Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=C(C3=CC=CC=C3N2C)COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=C(C3=CC=CC=C3N2C)COC)C

InChI

InChI=1S/C20H23NO2/c1-14-9-15(2)11-16(10-14)23-13-20-18(12-22-4)17-7-5-6-8-19(17)21(20)3/h5-11H,12-13H2,1-4H3