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

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO3/c1-12-18(15-4-2-3-5-16(15)19-12)17(21)11-22-14-8-6-13(10-20)7-9-14/h2-10,19H,11H2,1H3