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

Systemtic Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-14-4-3-5-16-17(10-20-19(14)16)18(22)12-23-15-8-6-13(11-21)7-9-15/h3-11,20H,2,12H2,1H3