4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethoxy)-3,5-dimethyl-benzaldehyde CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)-3,5-dimethyl-benzaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)C)C=O

InChI

InChI=1S/C19H19NO3/c1-13-9-15(11-21)10-14(2)19(13)23-12-18(22)20-8-7-16-5-3-4-6-17(16)20/h3-6,9-11H,7-8,12H2,1-2H3