2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propyl-indole

Systemtic Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propyl-indole Openeye Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propyl-indole CAS Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propylindole IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propylindole Traditional Name: 2-[(2,4-dimethylphenoxy)methyl]-1-methyl-3-propyl-indole Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=CC=CC=C21)C)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC1=C(N(C2=CC=CC=C21)C)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H25NO/c1-5-8-17-18-9-6-7-10-19(18)22(4)20(17)14-23-21-12-11-15(2)13-16(21)3/h6-7,9-13H,5,8,14H2,1-4H3