1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14-9-15(2)11-17(10-14)22-8-7-20-12-16(13-21)18-5-3-4-6-19(18)20/h3-6,9-13H,7-8H2,1-2H3