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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]naphthalene-1-carbaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO3/c1-15-12-17-7-3-5-9-20(17)23(15)22(25)14-26-21-11-10-16-6-2-4-8-18(16)19(21)13-24/h2-11,13,15H,12,14H2,1H3/t15-/m0/s1