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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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