1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)indole-3-carbaldehyde CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)indole-3-carbaldehyde Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C19H16N2O2/c22-13-15-11-20(18-8-4-2-6-16(15)18)12-19(23)21-10-9-14-5-1-3-7-17(14)21/h1-8,11,13H,9-10,12H2