4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide Openeye Name: 4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzamide CAS Name: 4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzamide IUPAC Name: 4-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide Traditional Name: 4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C(=O)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C(=O)N)C)C

InChI

InChI=1S/C21H22N2O3/c1-21(2)17-6-4-5-7-18(17)23(3)19(21)12-15(24)13-26-16-10-8-14(9-11-16)20(22)25/h4-12H,13H2,1-3H3,(H2,22,25)