[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3O3/c1-23(2)17-8-4-6-10-19(17)25(3)21(23)12-16(27)14-29-22(28)13-26-15-24-18-9-5-7-11-20(18)26/h4-12,15H,13-14H2,1-3H3