3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]benzaldehyde Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C=O)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C=O)OCC

InChI

InChI=1S/C21H21NO4/c1-3-15-6-5-7-16-17(11-22-21(15)16)18(24)13-26-19-9-8-14(12-23)10-20(19)25-4-2/h5-12,22H,3-4,13H2,1-2H3