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

Systemtic Name: 2-methyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 2-methyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 2-methyl-1-[2-(4-methylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 2-methyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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