4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethoxy]benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H17NO3/c1-21-16-6-7-18-17(10-16)14(11-19-18)8-9-22-15-4-2-13(12-20)3-5-15/h2-7,10-12,19H,8-9H2,1H3