2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanal

Systemtic Name: 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanal Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-keto-acetaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C=O

InChI

InChI=1S/C17H13NO3/c19-10-17(20)15-9-18-16-7-6-13(8-14(15)16)21-11-12-4-2-1-3-5-12/h1-10,18H,11H2