1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H21NO2/c1-14-8-9-15(2)20(12-14)23-11-10-21-13-18(16(3)22)17-6-4-5-7-19(17)21/h4-9,12-13H,10-11H2,1-3H3