1-[3-(4-methylphenoxy)propyl]indole-3-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H19NO2/c1-15-7-9-17(10-8-15)22-12-4-11-20-13-16(14-21)18-5-2-3-6-19(18)20/h2-3,5-10,13-14H,4,11-12H2,1H3