2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)naphthalene-1-carbaldehyde CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)naphthalene-1-carbaldehyde Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H17NO3/c23-13-18-17-7-3-1-5-15(17)9-10-20(18)25-14-21(24)22-12-11-16-6-2-4-8-19(16)22/h1-10,13H,11-12,14H2